Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16126
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'  . . . 16126 1 
       2 '2D 1H-13C HSQC'  . . . 16126 1 
       3 '3D HNCO'         . . . 16126 1 
       4 '3D HN(CA)CO'     . . . 16126 1 
       5 '3D CBCA(CO)NH'   . . . 16126 1 
       6 '3D HNCACB'       . . . 16126 1 
       7 '3D HCCH-COSY'    . . . 16126 1 
       8 '3D HCCH-TOCSY'   . . . 16126 1 
       9 '3D 1H-15N NOESY' . . . 16126 1 
      10 '3D 1H-13C NOESY' . . . 16126 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 GLY HA2  H  1   3.863 0.002 . 2 . . . .   1 G QA   . 16126 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.863 0.002 . 2 . . . .   1 G QA   . 16126 1 
         3 . 1 1   1   1 GLY CA   C 13  43.788 0.012 . 1 . . . .   1 G CA   . 16126 1 
         4 . 1 1   2   2 SER HA   H  1   4.544 0.005 . 1 . . . .   2 S HA   . 16126 1 
         5 . 1 1   2   2 SER HB2  H  1   3.885 0.002 . 2 . . . .   2 S QB   . 16126 1 
         6 . 1 1   2   2 SER HB3  H  1   3.885 0.002 . 2 . . . .   2 S QB   . 16126 1 
         7 . 1 1   2   2 SER CA   C 13  58.424 0.022 . 1 . . . .   2 S CA   . 16126 1 
         8 . 1 1   2   2 SER CB   C 13  64.017 0.019 . 1 . . . .   2 S CB   . 16126 1 
         9 . 1 1   3   3 MET HE1  H  1   2.026 0.002 .  . . . . .   3 M QE   . 16126 1 
        10 . 1 1   3   3 MET HE2  H  1   2.026 0.002 .  . . . . .   3 M QE   . 16126 1 
        11 . 1 1   3   3 MET HE3  H  1   2.026 0.002 .  . . . . .   3 M QE   . 16126 1 
        12 . 1 1   3   3 MET CE   C 13  17.077 0.033 . 1 . . . .   3 M CE   . 16126 1 
        13 . 1 1   4   4 HIS HA   H  1   4.504 0.011 . 1 . . . .   4 H HA   . 16126 1 
        14 . 1 1   4   4 HIS HB2  H  1   3.214 0.008 . 2 . . . .   4 H HB2  . 16126 1 
        15 . 1 1   4   4 HIS HB3  H  1   3.102 0.007 . 2 . . . .   4 H HB3  . 16126 1 
        16 . 1 1   4   4 HIS HD2  H  1   7.001 0.009 . 1 . . . .   4 H HD2  . 16126 1 
        17 . 1 1   4   4 HIS C    C 13 175.043 0.017 . 1 . . . .   4 H C    . 16126 1 
        18 . 1 1   4   4 HIS CA   C 13  58.574 0.025 . 1 . . . .   4 H CA   . 16126 1 
        19 . 1 1   4   4 HIS CB   C 13  30.859 0.045 . 1 . . . .   4 H CB   . 16126 1 
        20 . 1 1   5   5 GLU H    H  1  10.002 0.008 . 1 . . . .   5 E H    . 16126 1 
        21 . 1 1   5   5 GLU HA   H  1   3.831 0.011 . 1 . . . .   5 E HA   . 16126 1 
        22 . 1 1   5   5 GLU HB2  H  1   2.028 0.013 . 2 . . . .   5 E HB2  . 16126 1 
        23 . 1 1   5   5 GLU HB3  H  1   1.626 0.007 . 2 . . . .   5 E HB3  . 16126 1 
        24 . 1 1   5   5 GLU HG2  H  1   2.352 0.008 . 2 . . . .   5 E HG2  . 16126 1 
        25 . 1 1   5   5 GLU HG3  H  1   2.825 0.010 . 2 . . . .   5 E HG3  . 16126 1 
        26 . 1 1   5   5 GLU C    C 13 173.758 0.007 . 1 . . . .   5 E C    . 16126 1 
        27 . 1 1   5   5 GLU CA   C 13  61.822 0.089 . 1 . . . .   5 E CA   . 16126 1 
        28 . 1 1   5   5 GLU CB   C 13  28.884 0.120 . 1 . . . .   5 E CB   . 16126 1 
        29 . 1 1   5   5 GLU CG   C 13  38.509 0.103 . 1 . . . .   5 E CG   . 16126 1 
        30 . 1 1   5   5 GLU N    N 15 120.850 0.060 . 1 . . . .   5 E N    . 16126 1 
        31 . 1 1   6   6 TYR H    H  1   8.163 0.004 . 1 . . . .   6 Y H    . 16126 1 
        32 . 1 1   6   6 TYR HA   H  1   4.066 0.008 . 1 . . . .   6 Y HA   . 16126 1 
        33 . 1 1   6   6 TYR HB2  H  1   3.176 0.011 . 2 . . . .   6 Y QB   . 16126 1 
        34 . 1 1   6   6 TYR HB3  H  1   3.176 0.011 . 2 . . . .   6 Y QB   . 16126 1 
        35 . 1 1   6   6 TYR HD1  H  1   7.032 0.012 . 3 . . . .   6 Y QD   . 16126 1 
        36 . 1 1   6   6 TYR HD2  H  1   7.032 0.012 . 3 . . . .   6 Y QD   . 16126 1 
        37 . 1 1   6   6 TYR HE1  H  1   6.794 0.010 . 3 . . . .   6 Y QE   . 16126 1 
        38 . 1 1   6   6 TYR HE2  H  1   6.794 0.010 . 3 . . . .   6 Y QE   . 16126 1 
        39 . 1 1   6   6 TYR C    C 13 173.754 0.047 . 1 . . . .   6 Y C    . 16126 1 
        40 . 1 1   6   6 TYR CA   C 13  61.029 0.058 . 1 . . . .   6 Y CA   . 16126 1 
        41 . 1 1   6   6 TYR CB   C 13  37.391 0.065 . 1 . . . .   6 Y CB   . 16126 1 
        42 . 1 1   6   6 TYR CD1  C 13 132.568 0.026 . 3 . . . .   6 Y CD1  . 16126 1 
        43 . 1 1   6   6 TYR CE1  C 13 118.332 0.063 . 3 . . . .   6 Y CE1  . 16126 1 
        44 . 1 1   6   6 TYR N    N 15 117.171 0.060 . 1 . . . .   6 Y N    . 16126 1 
        45 . 1 1   7   7 SER H    H  1   7.929 0.008 . 1 . . . .   7 S H    . 16126 1 
        46 . 1 1   7   7 SER HA   H  1   4.265 0.005 . 1 . . . .   7 S HA   . 16126 1 
        47 . 1 1   7   7 SER HB2  H  1   4.062 0.009 . 2 . . . .   7 S QB   . 16126 1 
        48 . 1 1   7   7 SER HB3  H  1   4.062 0.009 . 2 . . . .   7 S QB   . 16126 1 
        49 . 1 1   7   7 SER C    C 13 174.434 0.041 . 1 . . . .   7 S C    . 16126 1 
        50 . 1 1   7   7 SER CA   C 13  61.471 0.140 . 1 . . . .   7 S CA   . 16126 1 
        51 . 1 1   7   7 SER CB   C 13  62.686 0.019 . 1 . . . .   7 S CB   . 16126 1 
        52 . 1 1   7   7 SER N    N 15 116.417 0.063 . 1 . . . .   7 S N    . 16126 1 
        53 . 1 1   8   8 VAL H    H  1   8.088 0.007 . 1 . . . .   8 V H    . 16126 1 
        54 . 1 1   8   8 VAL HA   H  1   3.795 0.007 . 1 . . . .   8 V HA   . 16126 1 
        55 . 1 1   8   8 VAL HB   H  1   2.143 0.011 . 1 . . . .   8 V HB   . 16126 1 
        56 . 1 1   8   8 VAL HG11 H  1   0.959 0.007 .  . . . . .   8 V QG1  . 16126 1 
        57 . 1 1   8   8 VAL HG12 H  1   0.959 0.007 .  . . . . .   8 V QG1  . 16126 1 
        58 . 1 1   8   8 VAL HG13 H  1   0.959 0.007 .  . . . . .   8 V QG1  . 16126 1 
        59 . 1 1   8   8 VAL HG21 H  1   1.054 0.010 .  . . . . .   8 V QG2  . 16126 1 
        60 . 1 1   8   8 VAL HG22 H  1   1.054 0.010 .  . . . . .   8 V QG2  . 16126 1 
        61 . 1 1   8   8 VAL HG23 H  1   1.054 0.010 .  . . . . .   8 V QG2  . 16126 1 
        62 . 1 1   8   8 VAL C    C 13 172.652 0.004 . 1 . . . .   8 V C    . 16126 1 
        63 . 1 1   8   8 VAL CA   C 13  66.036 0.053 . 1 . . . .   8 V CA   . 16126 1 
        64 . 1 1   8   8 VAL CB   C 13  31.811 0.088 . 1 . . . .   8 V CB   . 16126 1 
        65 . 1 1   8   8 VAL CG1  C 13  22.268 0.016 . 2 . . . .   8 V CG1  . 16126 1 
        66 . 1 1   8   8 VAL CG2  C 13  22.547 0.044 . 2 . . . .   8 V CG2  . 16126 1 
        67 . 1 1   8   8 VAL N    N 15 122.514 0.029 . 1 . . . .   8 V N    . 16126 1 
        68 . 1 1   9   9 VAL H    H  1   8.255 0.011 . 1 . . . .   9 V H    . 16126 1 
        69 . 1 1   9   9 VAL HA   H  1   3.539 0.009 . 1 . . . .   9 V HA   . 16126 1 
        70 . 1 1   9   9 VAL HB   H  1   1.944 0.009 . 1 . . . .   9 V HB   . 16126 1 
        71 . 1 1   9   9 VAL HG11 H  1   0.766 0.006 .  . . . . .   9 V QG1  . 16126 1 
        72 . 1 1   9   9 VAL HG12 H  1   0.766 0.006 .  . . . . .   9 V QG1  . 16126 1 
        73 . 1 1   9   9 VAL HG13 H  1   0.766 0.006 .  . . . . .   9 V QG1  . 16126 1 
        74 . 1 1   9   9 VAL HG21 H  1   0.619 0.006 .  . . . . .   9 V QG2  . 16126 1 
        75 . 1 1   9   9 VAL HG22 H  1   0.619 0.006 .  . . . . .   9 V QG2  . 16126 1 
        76 . 1 1   9   9 VAL HG23 H  1   0.619 0.006 .  . . . . .   9 V QG2  . 16126 1 
        77 . 1 1   9   9 VAL C    C 13 174.142 0.014 . 1 . . . .   9 V C    . 16126 1 
        78 . 1 1   9   9 VAL CA   C 13  67.201 0.041 . 1 . . . .   9 V CA   . 16126 1 
        79 . 1 1   9   9 VAL CB   C 13  30.859 0.092 . 1 . . . .   9 V CB   . 16126 1 
        80 . 1 1   9   9 VAL CG1  C 13  22.414 0.047 . 2 . . . .   9 V CG1  . 16126 1 
        81 . 1 1   9   9 VAL CG2  C 13  24.263 0.071 . 2 . . . .   9 V CG2  . 16126 1 
        82 . 1 1   9   9 VAL N    N 15 120.829 0.095 . 1 . . . .   9 V N    . 16126 1 
        83 . 1 1  10  10 SER H    H  1   8.179 0.007 . 1 . . . .  10 S H    . 16126 1 
        84 . 1 1  10  10 SER HA   H  1   3.726 0.018 . 1 . . . .  10 S HA   . 16126 1 
        85 . 1 1  10  10 SER HB2  H  1   3.733 0.023 . 2 . . . .  10 S QB   . 16126 1 
        86 . 1 1  10  10 SER HB3  H  1   3.733 0.023 . 2 . . . .  10 S QB   . 16126 1 
        87 . 1 1  10  10 SER C    C 13 173.669 0.000 . 1 . . . .  10 S C    . 16126 1 
        88 . 1 1  10  10 SER CA   C 13  62.397 0.117 . 1 . . . .  10 S CA   . 16126 1 
        89 . 1 1  10  10 SER CB   C 13  62.470 0.132 . 1 . . . .  10 S CB   . 16126 1 
        90 . 1 1  10  10 SER N    N 15 115.937 0.094 . 1 . . . .  10 S N    . 16126 1 
        91 . 1 1  11  11 SER H    H  1   7.860 0.004 . 1 . . . .  11 S H    . 16126 1 
        92 . 1 1  11  11 SER HA   H  1   4.312 0.012 . 1 . . . .  11 S HA   . 16126 1 
        93 . 1 1  11  11 SER HB2  H  1   4.035 0.021 . 2 . . . .  11 S QB   . 16126 1 
        94 . 1 1  11  11 SER HB3  H  1   4.035 0.021 . 2 . . . .  11 S QB   . 16126 1 
        95 . 1 1  11  11 SER C    C 13 174.888 0.086 . 1 . . . .  11 S C    . 16126 1 
        96 . 1 1  11  11 SER CA   C 13  61.863 0.028 . 1 . . . .  11 S CA   . 16126 1 
        97 . 1 1  11  11 SER CB   C 13  62.638 0.032 . 1 . . . .  11 S CB   . 16126 1 
        98 . 1 1  11  11 SER N    N 15 117.940 0.042 . 1 . . . .  11 S N    . 16126 1 
        99 . 1 1  12  12 LEU H    H  1   8.197 0.007 . 1 . . . .  12 L H    . 16126 1 
       100 . 1 1  12  12 LEU HA   H  1   4.331 0.016 . 1 . . . .  12 L HA   . 16126 1 
       101 . 1 1  12  12 LEU HB2  H  1   1.637 0.009 . 2 . . . .  12 L QB   . 16126 1 
       102 . 1 1  12  12 LEU HB3  H  1   1.637 0.009 . 2 . . . .  12 L QB   . 16126 1 
       103 . 1 1  12  12 LEU HD11 H  1   1.000 0.006 .  . . . . .  12 L QD1  . 16126 1 
       104 . 1 1  12  12 LEU HD12 H  1   1.000 0.006 .  . . . . .  12 L QD1  . 16126 1 
       105 . 1 1  12  12 LEU HD13 H  1   1.000 0.006 .  . . . . .  12 L QD1  . 16126 1 
       106 . 1 1  12  12 LEU HD21 H  1   0.918 0.007 .  . . . . .  12 L QD2  . 16126 1 
       107 . 1 1  12  12 LEU HD22 H  1   0.918 0.007 .  . . . . .  12 L QD2  . 16126 1 
       108 . 1 1  12  12 LEU HD23 H  1   0.918 0.007 .  . . . . .  12 L QD2  . 16126 1 
       109 . 1 1  12  12 LEU HG   H  1   1.624 0.005 . 1 . . . .  12 L HG   . 16126 1 
       110 . 1 1  12  12 LEU C    C 13 172.791 0.006 . 1 . . . .  12 L C    . 16126 1 
       111 . 1 1  12  12 LEU CA   C 13  58.035 0.053 . 1 . . . .  12 L CA   . 16126 1 
       112 . 1 1  12  12 LEU CB   C 13  42.062 0.137 . 1 . . . .  12 L CB   . 16126 1 
       113 . 1 1  12  12 LEU CD1  C 13  24.385 0.199 . 2 . . . .  12 L CD1  . 16126 1 
       114 . 1 1  12  12 LEU CD2  C 13  23.896 0.000 . 2 . . . .  12 L CD2  . 16126 1 
       115 . 1 1  12  12 LEU CG   C 13  28.396 0.048 . 1 . . . .  12 L CG   . 16126 1 
       116 . 1 1  12  12 LEU N    N 15 125.411 0.066 . 1 . . . .  12 L N    . 16126 1 
       117 . 1 1  13  13 ILE H    H  1   8.689 0.005 . 1 . . . .  13 I H    . 16126 1 
       118 . 1 1  13  13 ILE HA   H  1   3.654 0.008 . 1 . . . .  13 I HA   . 16126 1 
       119 . 1 1  13  13 ILE HB   H  1   1.932 0.010 . 1 . . . .  13 I HB   . 16126 1 
       120 . 1 1  13  13 ILE HD11 H  1   0.521 0.009 .  . . . . .  13 I QD1  . 16126 1 
       121 . 1 1  13  13 ILE HD12 H  1   0.521 0.009 .  . . . . .  13 I QD1  . 16126 1 
       122 . 1 1  13  13 ILE HD13 H  1   0.521 0.009 .  . . . . .  13 I QD1  . 16126 1 
       123 . 1 1  13  13 ILE HG12 H  1   1.180 0.009 . 2 . . . .  13 I HG12 . 16126 1 
       124 . 1 1  13  13 ILE HG13 H  1   1.565 0.010 . 2 . . . .  13 I HG13 . 16126 1 
       125 . 1 1  13  13 ILE HG21 H  1   0.883 0.006 .  . . . . .  13 I QG2  . 16126 1 
       126 . 1 1  13  13 ILE HG22 H  1   0.883 0.006 .  . . . . .  13 I QG2  . 16126 1 
       127 . 1 1  13  13 ILE HG23 H  1   0.883 0.006 .  . . . . .  13 I QG2  . 16126 1 
       128 . 1 1  13  13 ILE C    C 13 173.945 0.028 . 1 . . . .  13 I C    . 16126 1 
       129 . 1 1  13  13 ILE CA   C 13  65.287 0.056 . 1 . . . .  13 I CA   . 16126 1 
       130 . 1 1  13  13 ILE CB   C 13  36.843 0.057 . 1 . . . .  13 I CB   . 16126 1 
       131 . 1 1  13  13 ILE CD1  C 13  12.095 0.038 . 1 . . . .  13 I CD1  . 16126 1 
       132 . 1 1  13  13 ILE CG1  C 13  29.744 0.042 . 1 . . . .  13 I CG1  . 16126 1 
       133 . 1 1  13  13 ILE CG2  C 13  16.702 0.069 . 1 . . . .  13 I CG2  . 16126 1 
       134 . 1 1  13  13 ILE N    N 15 121.352 0.029 . 1 . . . .  13 I N    . 16126 1 
       135 . 1 1  14  14 ALA H    H  1   7.692 0.007 . 1 . . . .  14 A H    . 16126 1 
       136 . 1 1  14  14 ALA HA   H  1   4.218 0.016 . 1 . . . .  14 A HA   . 16126 1 
       137 . 1 1  14  14 ALA HB1  H  1   1.532 0.005 .  . . . . .  14 A QB   . 16126 1 
       138 . 1 1  14  14 ALA HB2  H  1   1.532 0.005 .  . . . . .  14 A QB   . 16126 1 
       139 . 1 1  14  14 ALA HB3  H  1   1.532 0.005 .  . . . . .  14 A QB   . 16126 1 
       140 . 1 1  14  14 ALA C    C 13 170.805 0.023 . 1 . . . .  14 A C    . 16126 1 
       141 . 1 1  14  14 ALA CA   C 13  55.484 0.113 . 1 . . . .  14 A CA   . 16126 1 
       142 . 1 1  14  14 ALA CB   C 13  17.698 0.070 . 1 . . . .  14 A CB   . 16126 1 
       143 . 1 1  14  14 ALA N    N 15 121.374 0.023 . 1 . . . .  14 A N    . 16126 1 
       144 . 1 1  15  15 LEU H    H  1   8.040 0.005 . 1 . . . .  15 L H    . 16126 1 
       145 . 1 1  15  15 LEU HA   H  1   4.253 0.012 . 1 . . . .  15 L HA   . 16126 1 
       146 . 1 1  15  15 LEU HB2  H  1   1.897 0.009 . 2 . . . .  15 L HB2  . 16126 1 
       147 . 1 1  15  15 LEU HB3  H  1   2.030 0.008 . 2 . . . .  15 L HB3  . 16126 1 
       148 . 1 1  15  15 LEU HD11 H  1   0.965 0.008 .  . . . . .  15 L QD1  . 16126 1 
       149 . 1 1  15  15 LEU HD12 H  1   0.965 0.008 .  . . . . .  15 L QD1  . 16126 1 
       150 . 1 1  15  15 LEU HD13 H  1   0.965 0.008 .  . . . . .  15 L QD1  . 16126 1 
       151 . 1 1  15  15 LEU HG   H  1   1.683 0.005 . 1 . . . .  15 L HG   . 16126 1 
       152 . 1 1  15  15 LEU C    C 13 171.818 0.006 . 1 . . . .  15 L C    . 16126 1 
       153 . 1 1  15  15 LEU CA   C 13  58.208 0.083 . 1 . . . .  15 L CA   . 16126 1 
       154 . 1 1  15  15 LEU CB   C 13  42.286 0.061 . 1 . . . .  15 L CB   . 16126 1 
       155 . 1 1  15  15 LEU CD1  C 13  25.506 0.082 . 2 . . . .  15 L CD1  . 16126 1 
       156 . 1 1  15  15 LEU CG   C 13  27.289 0.013 . 1 . . . .  15 L CG   . 16126 1 
       157 . 1 1  15  15 LEU N    N 15 121.328 0.030 . 1 . . . .  15 L N    . 16126 1 
       158 . 1 1  16  16 CYS H    H  1   8.587 0.006 . 1 . . . .  16 C H    . 16126 1 
       159 . 1 1  16  16 CYS HA   H  1   3.954 0.006 . 1 . . . .  16 C HA   . 16126 1 
       160 . 1 1  16  16 CYS HB2  H  1   3.404 0.009 . 2 . . . .  16 C HB2  . 16126 1 
       161 . 1 1  16  16 CYS HB3  H  1   2.436 0.010 . 2 . . . .  16 C HB3  . 16126 1 
       162 . 1 1  16  16 CYS C    C 13 174.494 0.007 . 1 . . . .  16 C C    . 16126 1 
       163 . 1 1  16  16 CYS CA   C 13  64.933 0.060 . 1 . . . .  16 C CA   . 16126 1 
       164 . 1 1  16  16 CYS CB   C 13  26.960 0.023 . 1 . . . .  16 C CB   . 16126 1 
       165 . 1 1  16  16 CYS N    N 15 118.908 0.097 . 1 . . . .  16 C N    . 16126 1 
       166 . 1 1  17  17 GLU H    H  1   8.576 0.004 . 1 . . . .  17 E H    . 16126 1 
       167 . 1 1  17  17 GLU HA   H  1   3.806 0.009 . 1 . . . .  17 E HA   . 16126 1 
       168 . 1 1  17  17 GLU HB2  H  1   2.008 0.009 . 2 . . . .  17 E HB2  . 16126 1 
       169 . 1 1  17  17 GLU HB3  H  1   2.311 0.013 . 2 . . . .  17 E HB3  . 16126 1 
       170 . 1 1  17  17 GLU HG2  H  1   2.647 0.011 . 2 . . . .  17 E QG   . 16126 1 
       171 . 1 1  17  17 GLU HG3  H  1   2.647 0.011 . 2 . . . .  17 E QG   . 16126 1 
       172 . 1 1  17  17 GLU C    C 13 172.225 0.009 . 1 . . . .  17 E C    . 16126 1 
       173 . 1 1  17  17 GLU CA   C 13  60.306 0.080 . 1 . . . .  17 E CA   . 16126 1 
       174 . 1 1  17  17 GLU CB   C 13  29.130 0.083 . 1 . . . .  17 E CB   . 16126 1 
       175 . 1 1  17  17 GLU CG   C 13  37.375 0.124 . 1 . . . .  17 E CG   . 16126 1 
       176 . 1 1  17  17 GLU N    N 15 118.419 0.045 . 1 . . . .  17 E N    . 16126 1 
       177 . 1 1  18  18 GLU H    H  1   8.156 0.003 . 1 . . . .  18 E H    . 16126 1 
       178 . 1 1  18  18 GLU HA   H  1   4.115 0.005 . 1 . . . .  18 E HA   . 16126 1 
       179 . 1 1  18  18 GLU HB2  H  1   2.209 0.006 . 2 . . . .  18 E QB   . 16126 1 
       180 . 1 1  18  18 GLU HB3  H  1   2.209 0.006 . 2 . . . .  18 E QB   . 16126 1 
       181 . 1 1  18  18 GLU HG2  H  1   2.317 0.005 . 2 . . . .  18 E QG   . 16126 1 
       182 . 1 1  18  18 GLU HG3  H  1   2.317 0.005 . 2 . . . .  18 E QG   . 16126 1 
       183 . 1 1  18  18 GLU C    C 13 172.241 0.007 . 1 . . . .  18 E C    . 16126 1 
       184 . 1 1  18  18 GLU CA   C 13  59.507 0.057 . 1 . . . .  18 E CA   . 16126 1 
       185 . 1 1  18  18 GLU CB   C 13  29.335 0.056 . 1 . . . .  18 E CB   . 16126 1 
       186 . 1 1  18  18 GLU CG   C 13  36.185 0.145 . 1 . . . .  18 E CG   . 16126 1 
       187 . 1 1  18  18 GLU N    N 15 121.603 0.062 . 1 . . . .  18 E N    . 16126 1 
       188 . 1 1  19  19 HIS H    H  1   8.379 0.009 . 1 . . . .  19 H H    . 16126 1 
       189 . 1 1  19  19 HIS HA   H  1   4.174 0.010 . 1 . . . .  19 H HA   . 16126 1 
       190 . 1 1  19  19 HIS HB2  H  1   3.105 0.007 . 2 . . . .  19 H HB2  . 16126 1 
       191 . 1 1  19  19 HIS HB3  H  1   2.876 0.007 . 2 . . . .  19 H HB3  . 16126 1 
       192 . 1 1  19  19 HIS HD2  H  1   6.864 0.007 . 1 . . . .  19 H HD2  . 16126 1 
       193 . 1 1  19  19 HIS HE1  H  1   7.763 0.006 . 1 . . . .  19 H HE1  . 16126 1 
       194 . 1 1  19  19 HIS C    C 13 172.511 0.018 . 1 . . . .  19 H C    . 16126 1 
       195 . 1 1  19  19 HIS CA   C 13  60.525 0.102 . 1 . . . .  19 H CA   . 16126 1 
       196 . 1 1  19  19 HIS CB   C 13  31.354 0.122 . 1 . . . .  19 H CB   . 16126 1 
       197 . 1 1  19  19 HIS CE1  C 13 138.546 0.000 . 1 . . . .  19 H CE1  . 16126 1 
       198 . 1 1  19  19 HIS N    N 15 119.634 0.060 . 1 . . . .  19 H N    . 16126 1 
       199 . 1 1  19  19 HIS ND1  N 15 224.731 0.000 . 1 . . . .  19 H ND1  . 16126 1 
       200 . 1 1  19  19 HIS NE2  N 15 179.175 0.102 . 1 . . . .  19 H NE2  . 16126 1 
       201 . 1 1  20  20 ALA H    H  1   8.568 0.007 . 1 . . . .  20 A H    . 16126 1 
       202 . 1 1  20  20 ALA HA   H  1   4.143 0.011 . 1 . . . .  20 A HA   . 16126 1 
       203 . 1 1  20  20 ALA HB1  H  1   1.441 0.007 .  . . . . .  20 A QB   . 16126 1 
       204 . 1 1  20  20 ALA HB2  H  1   1.441 0.007 .  . . . . .  20 A QB   . 16126 1 
       205 . 1 1  20  20 ALA HB3  H  1   1.441 0.007 .  . . . . .  20 A QB   . 16126 1 
       206 . 1 1  20  20 ALA C    C 13 172.155 0.014 . 1 . . . .  20 A C    . 16126 1 
       207 . 1 1  20  20 ALA CA   C 13  55.716 0.088 . 1 . . . .  20 A CA   . 16126 1 
       208 . 1 1  20  20 ALA CB   C 13  17.682 0.091 . 1 . . . .  20 A CB   . 16126 1 
       209 . 1 1  20  20 ALA N    N 15 122.453 0.043 . 1 . . . .  20 A N    . 16126 1 
       210 . 1 1  21  21 LYS H    H  1   8.055 0.010 . 1 . . . .  21 K H    . 16126 1 
       211 . 1 1  21  21 LYS HA   H  1   4.128 0.009 . 1 . . . .  21 K HA   . 16126 1 
       212 . 1 1  21  21 LYS HB2  H  1   1.992 0.014 . 2 . . . .  21 K QB   . 16126 1 
       213 . 1 1  21  21 LYS HB3  H  1   1.992 0.014 . 2 . . . .  21 K QB   . 16126 1 
       214 . 1 1  21  21 LYS HD2  H  1   1.732 0.011 . 2 . . . .  21 K QD   . 16126 1 
       215 . 1 1  21  21 LYS HD3  H  1   1.732 0.011 . 2 . . . .  21 K QD   . 16126 1 
       216 . 1 1  21  21 LYS HE2  H  1   2.974 0.011 . 2 . . . .  21 K QE   . 16126 1 
       217 . 1 1  21  21 LYS HE3  H  1   2.974 0.011 . 2 . . . .  21 K QE   . 16126 1 
       218 . 1 1  21  21 LYS HG2  H  1   1.464 0.005 . 2 . . . .  21 K HG2  . 16126 1 
       219 . 1 1  21  21 LYS HG3  H  1   1.593 0.007 . 2 . . . .  21 K HG3  . 16126 1 
       220 . 1 1  21  21 LYS C    C 13 170.753 0.003 . 1 . . . .  21 K C    . 16126 1 
       221 . 1 1  21  21 LYS CA   C 13  59.469 0.052 . 1 . . . .  21 K CA   . 16126 1 
       222 . 1 1  21  21 LYS CB   C 13  32.369 0.119 . 1 . . . .  21 K CB   . 16126 1 
       223 . 1 1  21  21 LYS CD   C 13  29.299 0.070 . 1 . . . .  21 K CD   . 16126 1 
       224 . 1 1  21  21 LYS CE   C 13  42.046 0.049 . 1 . . . .  21 K CE   . 16126 1 
       225 . 1 1  21  21 LYS CG   C 13  25.088 0.020 . 1 . . . .  21 K CG   . 16126 1 
       226 . 1 1  21  21 LYS N    N 15 118.604 0.026 . 1 . . . .  21 K N    . 16126 1 
       227 . 1 1  22  22 LYS H    H  1   8.092 0.009 . 1 . . . .  22 K H    . 16126 1 
       228 . 1 1  22  22 LYS HA   H  1   4.100 0.012 . 1 . . . .  22 K HA   . 16126 1 
       229 . 1 1  22  22 LYS HB2  H  1   1.904 0.010 . 2 . . . .  22 K QB   . 16126 1 
       230 . 1 1  22  22 LYS HB3  H  1   1.904 0.010 . 2 . . . .  22 K QB   . 16126 1 
       231 . 1 1  22  22 LYS HD2  H  1   1.630 0.004 . 2 . . . .  22 K QD   . 16126 1 
       232 . 1 1  22  22 LYS HD3  H  1   1.630 0.004 . 2 . . . .  22 K QD   . 16126 1 
       233 . 1 1  22  22 LYS HE2  H  1   2.922 0.011 . 2 . . . .  22 K QE   . 16126 1 
       234 . 1 1  22  22 LYS HE3  H  1   2.922 0.011 . 2 . . . .  22 K QE   . 16126 1 
       235 . 1 1  22  22 LYS HG2  H  1   1.513 0.038 . 2 . . . .  22 K HG2  . 16126 1 
       236 . 1 1  22  22 LYS HG3  H  1   1.483 0.002 . 2 . . . .  22 K HG3  . 16126 1 
       237 . 1 1  22  22 LYS C    C 13 174.300 0.028 . 1 . . . .  22 K C    . 16126 1 
       238 . 1 1  22  22 LYS CA   C 13  58.920 0.065 . 1 . . . .  22 K CA   . 16126 1 
       239 . 1 1  22  22 LYS CB   C 13  32.406 0.049 . 1 . . . .  22 K CB   . 16126 1 
       240 . 1 1  22  22 LYS CD   C 13  29.216 0.079 . 1 . . . .  22 K CD   . 16126 1 
       241 . 1 1  22  22 LYS CE   C 13  41.819 0.000 . 1 . . . .  22 K CE   . 16126 1 
       242 . 1 1  22  22 LYS CG   C 13  25.099 0.003 . 1 . . . .  22 K CG   . 16126 1 
       243 . 1 1  22  22 LYS N    N 15 119.468 0.052 . 1 . . . .  22 K N    . 16126 1 
       244 . 1 1  23  23 ASN H    H  1   7.461 0.007 . 1 . . . .  23 N H    . 16126 1 
       245 . 1 1  23  23 ASN HA   H  1   4.710 0.014 . 1 . . . .  23 N HA   . 16126 1 
       246 . 1 1  23  23 ASN HB2  H  1   2.853 0.006 . 2 . . . .  23 N HB2  . 16126 1 
       247 . 1 1  23  23 ASN HB3  H  1   2.503 0.011 . 2 . . . .  23 N HB3  . 16126 1 
       248 . 1 1  23  23 ASN C    C 13 178.526 0.010 . 1 . . . .  23 N C    . 16126 1 
       249 . 1 1  23  23 ASN CA   C 13  53.514 0.063 . 1 . . . .  23 N CA   . 16126 1 
       250 . 1 1  23  23 ASN CB   C 13  40.124 0.044 . 1 . . . .  23 N CB   . 16126 1 
       251 . 1 1  23  23 ASN N    N 15 115.166 0.023 . 1 . . . .  23 N N    . 16126 1 
       252 . 1 1  24  24 GLN H    H  1   7.879 0.004 . 1 . . . .  24 Q H    . 16126 1 
       253 . 1 1  24  24 GLN HA   H  1   3.927 0.007 . 1 . . . .  24 Q HA   . 16126 1 
       254 . 1 1  24  24 GLN HB2  H  1   2.241 0.006 . 2 . . . .  24 Q QB   . 16126 1 
       255 . 1 1  24  24 GLN HB3  H  1   2.241 0.006 . 2 . . . .  24 Q QB   . 16126 1 
       256 . 1 1  24  24 GLN HE21 H  1   7.570 0.003 . 2 . . . .  24 Q HE21 . 16126 1 
       257 . 1 1  24  24 GLN HE22 H  1   6.784 0.001 . 2 . . . .  24 Q HE22 . 16126 1 
       258 . 1 1  24  24 GLN HG2  H  1   2.318 0.005 . 2 . . . .  24 Q QG   . 16126 1 
       259 . 1 1  24  24 GLN HG3  H  1   2.318 0.005 . 2 . . . .  24 Q QG   . 16126 1 
       260 . 1 1  24  24 GLN C    C 13 177.284 0.015 . 1 . . . .  24 Q C    . 16126 1 
       261 . 1 1  24  24 GLN CA   C 13  57.083 0.066 . 1 . . . .  24 Q CA   . 16126 1 
       262 . 1 1  24  24 GLN CB   C 13  26.400 0.061 . 1 . . . .  24 Q CB   . 16126 1 
       263 . 1 1  24  24 GLN CG   C 13  34.574 0.027 . 1 . . . .  24 Q CG   . 16126 1 
       264 . 1 1  24  24 GLN N    N 15 116.046 0.035 . 1 . . . .  24 Q N    . 16126 1 
       265 . 1 1  24  24 GLN NE2  N 15 112.379 0.017 . 1 . . . .  24 Q NE2  . 16126 1 
       266 . 1 1  25  25 ALA H    H  1   8.491 0.005 . 1 . . . .  25 A H    . 16126 1 
       267 . 1 1  25  25 ALA HA   H  1   4.600 0.009 . 1 . . . .  25 A HA   . 16126 1 
       268 . 1 1  25  25 ALA HB1  H  1   1.325 0.011 .  . . . . .  25 A QB   . 16126 1 
       269 . 1 1  25  25 ALA HB2  H  1   1.325 0.011 .  . . . . .  25 A QB   . 16126 1 
       270 . 1 1  25  25 ALA HB3  H  1   1.325 0.011 .  . . . . .  25 A QB   . 16126 1 
       271 . 1 1  25  25 ALA C    C 13 174.729 0.011 . 1 . . . .  25 A C    . 16126 1 
       272 . 1 1  25  25 ALA CA   C 13  51.416 0.055 . 1 . . . .  25 A CA   . 16126 1 
       273 . 1 1  25  25 ALA CB   C 13  21.350 0.101 . 1 . . . .  25 A CB   . 16126 1 
       274 . 1 1  25  25 ALA N    N 15 120.372 0.069 . 1 . . . .  25 A N    . 16126 1 
       275 . 1 1  26  26 HIS H    H  1   8.476 0.009 . 1 . . . .  26 H H    . 16126 1 
       276 . 1 1  26  26 HIS HA   H  1   4.736 0.011 . 1 . . . .  26 H HA   . 16126 1 
       277 . 1 1  26  26 HIS HB2  H  1   3.128 0.007 . 2 . . . .  26 H QB   . 16126 1 
       278 . 1 1  26  26 HIS HB3  H  1   3.128 0.007 . 2 . . . .  26 H QB   . 16126 1 
       279 . 1 1  26  26 HIS HD2  H  1   7.005 0.011 . 1 . . . .  26 H HD2  . 16126 1 
       280 . 1 1  26  26 HIS C    C 13 176.751 0.015 . 1 . . . .  26 H C    . 16126 1 
       281 . 1 1  26  26 HIS CA   C 13  56.211 0.110 . 1 . . . .  26 H CA   . 16126 1 
       282 . 1 1  26  26 HIS CB   C 13  31.838 0.090 . 1 . . . .  26 H CB   . 16126 1 
       283 . 1 1  26  26 HIS CD2  C 13 119.606 0.000 . 1 . . . .  26 H CD2  . 16126 1 
       284 . 1 1  26  26 HIS N    N 15 117.648 0.059 . 1 . . . .  26 H N    . 16126 1 
       285 . 1 1  27  27 LYS H    H  1   7.540 0.011 . 1 . . . .  27 K H    . 16126 1 
       286 . 1 1  27  27 LYS HA   H  1   4.766 0.018 . 1 . . . .  27 K HA   . 16126 1 
       287 . 1 1  27  27 LYS HB2  H  1   1.705 0.011 . 2 . . . .  27 K QB   . 16126 1 
       288 . 1 1  27  27 LYS HB3  H  1   1.705 0.011 . 2 . . . .  27 K QB   . 16126 1 
       289 . 1 1  27  27 LYS HD2  H  1   1.708 0.012 . 2 . . . .  27 K QD   . 16126 1 
       290 . 1 1  27  27 LYS HD3  H  1   1.708 0.012 . 2 . . . .  27 K QD   . 16126 1 
       291 . 1 1  27  27 LYS HE2  H  1   2.966 0.009 . 2 . . . .  27 K HE2  . 16126 1 
       292 . 1 1  27  27 LYS HE3  H  1   3.015 0.016 . 2 . . . .  27 K HE3  . 16126 1 
       293 . 1 1  27  27 LYS HG2  H  1   1.372 0.012 . 2 . . . .  27 K HG2  . 16126 1 
       294 . 1 1  27  27 LYS HG3  H  1   1.209 0.007 . 2 . . . .  27 K HG3  . 16126 1 
       295 . 1 1  27  27 LYS C    C 13 176.918 0.011 . 1 . . . .  27 K C    . 16126 1 
       296 . 1 1  27  27 LYS CA   C 13  55.877 0.074 . 1 . . . .  27 K CA   . 16126 1 
       297 . 1 1  27  27 LYS CB   C 13  36.796 0.040 . 1 . . . .  27 K CB   . 16126 1 
       298 . 1 1  27  27 LYS CD   C 13  29.376 0.099 . 1 . . . .  27 K CD   . 16126 1 
       299 . 1 1  27  27 LYS CE   C 13  42.122 0.022 . 1 . . . .  27 K CE   . 16126 1 
       300 . 1 1  27  27 LYS CG   C 13  24.947 0.033 . 1 . . . .  27 K CG   . 16126 1 
       301 . 1 1  27  27 LYS N    N 15 116.451 0.069 . 1 . . . .  27 K N    . 16126 1 
       302 . 1 1  28  28 ILE H    H  1   8.320 0.008 . 1 . . . .  28 I H    . 16126 1 
       303 . 1 1  28  28 ILE HA   H  1   4.319 0.008 . 1 . . . .  28 I HA   . 16126 1 
       304 . 1 1  28  28 ILE HB   H  1   1.824 0.011 . 1 . . . .  28 I HB   . 16126 1 
       305 . 1 1  28  28 ILE HG12 H  1   1.004 0.004 . 2 . . . .  28 I HG12 . 16126 1 
       306 . 1 1  28  28 ILE HG13 H  1   1.398 0.009 . 2 . . . .  28 I HG13 . 16126 1 
       307 . 1 1  28  28 ILE HG21 H  1   0.849 0.007 .  . . . . .  28 I QG2  . 16126 1 
       308 . 1 1  28  28 ILE HG22 H  1   0.849 0.007 .  . . . . .  28 I QG2  . 16126 1 
       309 . 1 1  28  28 ILE HG23 H  1   0.849 0.007 .  . . . . .  28 I QG2  . 16126 1 
       310 . 1 1  28  28 ILE C    C 13 176.921 0.022 . 1 . . . .  28 I C    . 16126 1 
       311 . 1 1  28  28 ILE CA   C 13  60.552 0.079 . 1 . . . .  28 I CA   . 16126 1 
       312 . 1 1  28  28 ILE CB   C 13  38.843 0.095 . 1 . . . .  28 I CB   . 16126 1 
       313 . 1 1  28  28 ILE N    N 15 123.140 0.104 . 1 . . . .  28 I N    . 16126 1 
       314 . 1 1  29  29 GLU H    H  1   9.001 0.009 . 1 . . . .  29 E H    . 16126 1 
       315 . 1 1  29  29 GLU HA   H  1   4.446 0.007 . 1 . . . .  29 E HA   . 16126 1 
       316 . 1 1  29  29 GLU HB2  H  1   1.806 0.010 . 2 . . . .  29 E HB2  . 16126 1 
       317 . 1 1  29  29 GLU HB3  H  1   1.964 0.009 . 2 . . . .  29 E HB3  . 16126 1 
       318 . 1 1  29  29 GLU HG2  H  1   2.138 0.006 . 2 . . . .  29 E QG   . 16126 1 
       319 . 1 1  29  29 GLU HG3  H  1   2.138 0.006 . 2 . . . .  29 E QG   . 16126 1 
       320 . 1 1  29  29 GLU C    C 13 174.406 0.020 . 1 . . . .  29 E C    . 16126 1 
       321 . 1 1  29  29 GLU CA   C 13  57.363 0.064 . 1 . . . .  29 E CA   . 16126 1 
       322 . 1 1  29  29 GLU CB   C 13  31.761 0.043 . 1 . . . .  29 E CB   . 16126 1 
       323 . 1 1  29  29 GLU CG   C 13  32.789 0.000 . 1 . . . .  29 E CG   . 16126 1 
       324 . 1 1  29  29 GLU N    N 15 125.872 0.066 . 1 . . . .  29 E N    . 16126 1 
       325 . 1 1  30  30 ARG H    H  1   7.654 0.022 . 1 . . . .  30 R H    . 16126 1 
       326 . 1 1  30  30 ARG HA   H  1   5.282 0.010 . 1 . . . .  30 R HA   . 16126 1 
       327 . 1 1  30  30 ARG HB2  H  1   1.719 0.010 . 2 . . . .  30 R HB2  . 16126 1 
       328 . 1 1  30  30 ARG HB3  H  1   1.524 0.009 . 2 . . . .  30 R HB3  . 16126 1 
       329 . 1 1  30  30 ARG HD2  H  1   2.989 0.007 . 2 . . . .  30 R HD2  . 16126 1 
       330 . 1 1  30  30 ARG HD3  H  1   3.177 0.007 . 2 . . . .  30 R HD3  . 16126 1 
       331 . 1 1  30  30 ARG HE   H  1   7.582 0.003 . 1 . . . .  30 R HE   . 16126 1 
       332 . 1 1  30  30 ARG HG2  H  1   1.454 0.009 . 2 . . . .  30 R HG2  . 16126 1 
       333 . 1 1  30  30 ARG HG3  H  1   1.230 0.010 . 2 . . . .  30 R HG3  . 16126 1 
       334 . 1 1  30  30 ARG C    C 13 178.750 0.019 . 1 . . . .  30 R C    . 16126 1 
       335 . 1 1  30  30 ARG CA   C 13  55.558 0.053 . 1 . . . .  30 R CA   . 16126 1 
       336 . 1 1  30  30 ARG CB   C 13  34.774 0.067 . 1 . . . .  30 R CB   . 16126 1 
       337 . 1 1  30  30 ARG CD   C 13  43.101 0.085 . 1 . . . .  30 R CD   . 16126 1 
       338 . 1 1  30  30 ARG N    N 15 119.436 0.038 . 1 . . . .  30 R N    . 16126 1 
       339 . 1 1  30  30 ARG NE   N 15  83.692 0.000 . 1 . . . .  30 R NE   . 16126 1 
       340 . 1 1  31  31 VAL H    H  1   9.234 0.016 . 1 . . . .  31 V H    . 16126 1 
       341 . 1 1  31  31 VAL HA   H  1   4.397 0.007 . 1 . . . .  31 V HA   . 16126 1 
       342 . 1 1  31  31 VAL HB   H  1   1.833 0.010 . 1 . . . .  31 V HB   . 16126 1 
       343 . 1 1  31  31 VAL HG11 H  1   0.924 0.008 .  . . . . .  31 V QG1  . 16126 1 
       344 . 1 1  31  31 VAL HG12 H  1   0.924 0.008 .  . . . . .  31 V QG1  . 16126 1 
       345 . 1 1  31  31 VAL HG13 H  1   0.924 0.008 .  . . . . .  31 V QG1  . 16126 1 
       346 . 1 1  31  31 VAL HG21 H  1   0.765 0.008 .  . . . . .  31 V QG2  . 16126 1 
       347 . 1 1  31  31 VAL HG22 H  1   0.765 0.008 .  . . . . .  31 V QG2  . 16126 1 
       348 . 1 1  31  31 VAL HG23 H  1   0.765 0.008 .  . . . . .  31 V QG2  . 16126 1 
       349 . 1 1  31  31 VAL C    C 13 178.662 0.010 . 1 . . . .  31 V C    . 16126 1 
       350 . 1 1  31  31 VAL CA   C 13  60.882 0.061 . 1 . . . .  31 V CA   . 16126 1 
       351 . 1 1  31  31 VAL CB   C 13  34.494 0.118 . 1 . . . .  31 V CB   . 16126 1 
       352 . 1 1  31  31 VAL CG1  C 13  21.707 0.013 . 2 . . . .  31 V CG1  . 16126 1 
       353 . 1 1  31  31 VAL CG2  C 13  22.294 0.008 . 2 . . . .  31 V CG2  . 16126 1 
       354 . 1 1  31  31 VAL N    N 15 127.428 0.043 . 1 . . . .  31 V N    . 16126 1 
       355 . 1 1  32  32 VAL H    H  1   8.626 0.004 . 1 . . . .  32 V H    . 16126 1 
       356 . 1 1  32  32 VAL HA   H  1   5.039 0.013 . 1 . . . .  32 V HA   . 16126 1 
       357 . 1 1  32  32 VAL HB   H  1   2.044 0.006 . 1 . . . .  32 V HB   . 16126 1 
       358 . 1 1  32  32 VAL HG11 H  1   0.777 0.004 .  . . . . .  32 V QG1  . 16126 1 
       359 . 1 1  32  32 VAL HG12 H  1   0.777 0.004 .  . . . . .  32 V QG1  . 16126 1 
       360 . 1 1  32  32 VAL HG13 H  1   0.777 0.004 .  . . . . .  32 V QG1  . 16126 1 
       361 . 1 1  32  32 VAL HG21 H  1   0.772 0.006 .  . . . . .  32 V QG2  . 16126 1 
       362 . 1 1  32  32 VAL HG22 H  1   0.772 0.006 .  . . . . .  32 V QG2  . 16126 1 
       363 . 1 1  32  32 VAL HG23 H  1   0.772 0.006 .  . . . . .  32 V QG2  . 16126 1 
       364 . 1 1  32  32 VAL C    C 13 175.519 0.017 . 1 . . . .  32 V C    . 16126 1 
       365 . 1 1  32  32 VAL CA   C 13  60.917 0.086 . 1 . . . .  32 V CA   . 16126 1 
       366 . 1 1  32  32 VAL CB   C 13  31.892 0.073 . 1 . . . .  32 V CB   . 16126 1 
       367 . 1 1  32  32 VAL CG1  C 13  21.390 0.081 . 2 . . . .  32 V CG1  . 16126 1 
       368 . 1 1  32  32 VAL N    N 15 126.581 0.050 . 1 . . . .  32 V N    . 16126 1 
       369 . 1 1  33  33 VAL H    H  1   8.802 0.008 . 1 . . . .  33 V H    . 16126 1 
       370 . 1 1  33  33 VAL HA   H  1   4.917 0.013 . 1 . . . .  33 V HA   . 16126 1 
       371 . 1 1  33  33 VAL HB   H  1   1.871 0.009 . 1 . . . .  33 V HB   . 16126 1 
       372 . 1 1  33  33 VAL HG11 H  1   0.787 0.006 .  . . . . .  33 V QG1  . 16126 1 
       373 . 1 1  33  33 VAL HG12 H  1   0.787 0.006 .  . . . . .  33 V QG1  . 16126 1 
       374 . 1 1  33  33 VAL HG13 H  1   0.787 0.006 .  . . . . .  33 V QG1  . 16126 1 
       375 . 1 1  33  33 VAL HG21 H  1   0.785 0.005 .  . . . . .  33 V QG2  . 16126 1 
       376 . 1 1  33  33 VAL HG22 H  1   0.785 0.005 .  . . . . .  33 V QG2  . 16126 1 
       377 . 1 1  33  33 VAL HG23 H  1   0.785 0.005 .  . . . . .  33 V QG2  . 16126 1 
       378 . 1 1  33  33 VAL C    C 13 178.038 0.009 . 1 . . . .  33 V C    . 16126 1 
       379 . 1 1  33  33 VAL CA   C 13  58.975 0.044 . 1 . . . .  33 V CA   . 16126 1 
       380 . 1 1  33  33 VAL CB   C 13  35.109 0.122 . 1 . . . .  33 V CB   . 16126 1 
       381 . 1 1  33  33 VAL CG1  C 13  22.325 0.024 . 2 . . . .  33 V CG1  . 16126 1 
       382 . 1 1  33  33 VAL CG2  C 13  22.229 0.074 . 2 . . . .  33 V CG2  . 16126 1 
       383 . 1 1  33  33 VAL N    N 15 122.994 0.043 . 1 . . . .  33 V N    . 16126 1 
       384 . 1 1  34  34 GLY H    H  1   9.535 0.007 . 1 . . . .  34 G H    . 16126 1 
       385 . 1 1  34  34 GLY HA2  H  1   5.187 0.010 . 2 . . . .  34 G HA2  . 16126 1 
       386 . 1 1  34  34 GLY HA3  H  1   3.404 0.007 . 2 . . . .  34 G HA3  . 16126 1 
       387 . 1 1  34  34 GLY C    C 13 178.060 0.007 . 1 . . . .  34 G C    . 16126 1 
       388 . 1 1  34  34 GLY CA   C 13  44.108 0.060 . 1 . . . .  34 G CA   . 16126 1 
       389 . 1 1  34  34 GLY N    N 15 112.269 0.038 . 1 . . . .  34 G N    . 16126 1 
       390 . 1 1  35  35 ILE H    H  1   8.761 0.006 . 1 . . . .  35 I H    . 16126 1 
       391 . 1 1  35  35 ILE HA   H  1   4.340 0.009 . 1 . . . .  35 I HA   . 16126 1 
       392 . 1 1  35  35 ILE HB   H  1   1.472 0.009 . 1 . . . .  35 I HB   . 16126 1 
       393 . 1 1  35  35 ILE HD11 H  1   0.180 0.010 .  . . . . .  35 I QD1  . 16126 1 
       394 . 1 1  35  35 ILE HD12 H  1   0.180 0.010 .  . . . . .  35 I QD1  . 16126 1 
       395 . 1 1  35  35 ILE HD13 H  1   0.180 0.010 .  . . . . .  35 I QD1  . 16126 1 
       396 . 1 1  35  35 ILE HG12 H  1   1.234 0.006 . 2 . . . .  35 I HG12 . 16126 1 
       397 . 1 1  35  35 ILE HG13 H  1   0.636 0.011 . 2 . . . .  35 I HG13 . 16126 1 
       398 . 1 1  35  35 ILE HG21 H  1   0.720 0.007 .  . . . . .  35 I QG2  . 16126 1 
       399 . 1 1  35  35 ILE HG22 H  1   0.720 0.007 .  . . . . .  35 I QG2  . 16126 1 
       400 . 1 1  35  35 ILE HG23 H  1   0.720 0.007 .  . . . . .  35 I QG2  . 16126 1 
       401 . 1 1  35  35 ILE C    C 13 174.823 0.007 . 1 . . . .  35 I C    . 16126 1 
       402 . 1 1  35  35 ILE CA   C 13  60.287 0.151 . 1 . . . .  35 I CA   . 16126 1 
       403 . 1 1  35  35 ILE CB   C 13  39.357 0.065 . 1 . . . .  35 I CB   . 16126 1 
       404 . 1 1  35  35 ILE CD1  C 13  12.325 0.045 . 1 . . . .  35 I CD1  . 16126 1 
       405 . 1 1  35  35 ILE CG1  C 13  28.047 0.045 . 1 . . . .  35 I CG1  . 16126 1 
       406 . 1 1  35  35 ILE CG2  C 13  17.055 0.035 . 1 . . . .  35 I CG2  . 16126 1 
       407 . 1 1  35  35 ILE N    N 15 123.848 0.063 . 1 . . . .  35 I N    . 16126 1 
       408 . 1 1  36  36 GLY H    H  1   8.439 0.013 . 1 . . . .  36 G H    . 16126 1 
       409 . 1 1  36  36 GLY HA2  H  1   3.321 0.006 . 2 . . . .  36 G HA2  . 16126 1 
       410 . 1 1  36  36 GLY HA3  H  1   4.444 0.011 . 2 . . . .  36 G HA3  . 16126 1 
       411 . 1 1  36  36 GLY C    C 13 175.743 0.006 . 1 . . . .  36 G C    . 16126 1 
       412 . 1 1  36  36 GLY CA   C 13  46.389 0.026 . 1 . . . .  36 G CA   . 16126 1 
       413 . 1 1  36  36 GLY N    N 15 117.219 0.027 . 1 . . . .  36 G N    . 16126 1 
       414 . 1 1  37  37 GLU H    H  1   8.756 0.004 . 1 . . . .  37 E H    . 16126 1 
       415 . 1 1  37  37 GLU HA   H  1   4.277 0.009 . 1 . . . .  37 E HA   . 16126 1 
       416 . 1 1  37  37 GLU HB2  H  1   2.023 0.005 . 2 . . . .  37 E HB2  . 16126 1 
       417 . 1 1  37  37 GLU HB3  H  1   2.185 0.006 . 2 . . . .  37 E HB3  . 16126 1 
       418 . 1 1  37  37 GLU HG2  H  1   2.231 0.020 . 2 . . . .  37 E HG2  . 16126 1 
       419 . 1 1  37  37 GLU HG3  H  1   2.410 0.005 . 2 . . . .  37 E HG3  . 16126 1 
       420 . 1 1  37  37 GLU C    C 13 174.413 0.022 . 1 . . . .  37 E C    . 16126 1 
       421 . 1 1  37  37 GLU CA   C 13  58.568 0.097 . 1 . . . .  37 E CA   . 16126 1 
       422 . 1 1  37  37 GLU CB   C 13  29.809 0.098 . 1 . . . .  37 E CB   . 16126 1 
       423 . 1 1  37  37 GLU CG   C 13  36.285 0.041 . 1 . . . .  37 E CG   . 16126 1 
       424 . 1 1  37  37 GLU N    N 15 124.260 0.031 . 1 . . . .  37 E N    . 16126 1 
       425 . 1 1  38  38 ARG H    H  1   8.483 0.008 . 1 . . . .  38 R H    . 16126 1 
       426 . 1 1  38  38 ARG HA   H  1   4.594 0.009 . 1 . . . .  38 R HA   . 16126 1 
       427 . 1 1  38  38 ARG HB2  H  1   1.603 0.006 . 2 . . . .  38 R HB2  . 16126 1 
       428 . 1 1  38  38 ARG HB3  H  1   2.111 0.008 . 2 . . . .  38 R HB3  . 16126 1 
       429 . 1 1  38  38 ARG HD2  H  1   3.136 0.006 . 2 . . . .  38 R QD   . 16126 1 
       430 . 1 1  38  38 ARG HD3  H  1   3.136 0.006 . 2 . . . .  38 R QD   . 16126 1 
       431 . 1 1  38  38 ARG HE   H  1   7.645 0.000 . 1 . . . .  38 R HE   . 16126 1 
       432 . 1 1  38  38 ARG HG2  H  1   1.587 0.007 . 2 . . . .  38 R QG   . 16126 1 
       433 . 1 1  38  38 ARG HG3  H  1   1.587 0.007 . 2 . . . .  38 R QG   . 16126 1 
       434 . 1 1  38  38 ARG C    C 13 175.250 0.009 . 1 . . . .  38 R C    . 16126 1 
       435 . 1 1  38  38 ARG CA   C 13  54.916 0.102 . 1 . . . .  38 R CA   . 16126 1 
       436 . 1 1  38  38 ARG CB   C 13  29.706 0.061 . 1 . . . .  38 R CB   . 16126 1 
       437 . 1 1  38  38 ARG CD   C 13  43.145 0.040 . 1 . . . .  38 R CD   . 16126 1 
       438 . 1 1  38  38 ARG CG   C 13  27.782 0.102 . 1 . . . .  38 R CG   . 16126 1 
       439 . 1 1  38  38 ARG N    N 15 117.248 0.076 . 1 . . . .  38 R N    . 16126 1 
       440 . 1 1  38  38 ARG NE   N 15  83.734 0.000 . 1 . . . .  38 R NE   . 16126 1 
       441 . 1 1  39  39 SER H    H  1   7.630 0.006 . 1 . . . .  39 S H    . 16126 1 
       442 . 1 1  39  39 SER HA   H  1   4.139 0.006 . 1 . . . .  39 S HA   . 16126 1 
       443 . 1 1  39  39 SER HB2  H  1   3.808 0.006 . 2 . . . .  39 S HB2  . 16126 1 
       444 . 1 1  39  39 SER HB3  H  1   3.657 0.003 . 2 . . . .  39 S HB3  . 16126 1 
       445 . 1 1  39  39 SER C    C 13 176.694 0.010 . 1 . . . .  39 S C    . 16126 1 
       446 . 1 1  39  39 SER CA   C 13  59.524 0.084 . 1 . . . .  39 S CA   . 16126 1 
       447 . 1 1  39  39 SER CB   C 13  64.248 0.211 . 1 . . . .  39 S CB   . 16126 1 
       448 . 1 1  39  39 SER N    N 15 115.086 0.065 . 1 . . . .  39 S N    . 16126 1 
       449 . 1 1  40  40 ALA H    H  1   8.667 0.005 . 1 . . . .  40 A H    . 16126 1 
       450 . 1 1  40  40 ALA HA   H  1   4.267 0.005 . 1 . . . .  40 A HA   . 16126 1 
       451 . 1 1  40  40 ALA HB1  H  1   1.435 0.004 .  . . . . .  40 A QB   . 16126 1 
       452 . 1 1  40  40 ALA HB2  H  1   1.435 0.004 .  . . . . .  40 A QB   . 16126 1 
       453 . 1 1  40  40 ALA HB3  H  1   1.435 0.004 .  . . . . .  40 A QB   . 16126 1 
       454 . 1 1  40  40 ALA C    C 13 174.406 0.005 . 1 . . . .  40 A C    . 16126 1 
       455 . 1 1  40  40 ALA CA   C 13  52.641 0.047 . 1 . . . .  40 A CA   . 16126 1 
       456 . 1 1  40  40 ALA CB   C 13  17.976 0.084 . 1 . . . .  40 A CB   . 16126 1 
       457 . 1 1  40  40 ALA N    N 15 126.133 0.046 . 1 . . . .  40 A N    . 16126 1 
       458 . 1 1  41  41 MET H    H  1   7.793 0.006 . 1 . . . .  41 M H    . 16126 1 
       459 . 1 1  41  41 MET HA   H  1   4.389 0.010 . 1 . . . .  41 M HA   . 16126 1 
       460 . 1 1  41  41 MET HB2  H  1   1.987 0.008 . 2 . . . .  41 M HB2  . 16126 1 
       461 . 1 1  41  41 MET HB3  H  1   1.760 0.008 . 2 . . . .  41 M HB3  . 16126 1 
       462 . 1 1  41  41 MET HE1  H  1   1.853 0.012 .  . . . . .  41 M QE   . 16126 1 
       463 . 1 1  41  41 MET HE2  H  1   1.853 0.012 .  . . . . .  41 M QE   . 16126 1 
       464 . 1 1  41  41 MET HE3  H  1   1.853 0.012 .  . . . . .  41 M QE   . 16126 1 
       465 . 1 1  41  41 MET HG2  H  1   2.336 0.006 . 2 . . . .  41 M HG2  . 16126 1 
       466 . 1 1  41  41 MET HG3  H  1   2.462 0.011 . 2 . . . .  41 M HG3  . 16126 1 
       467 . 1 1  41  41 MET C    C 13 176.689 0.014 . 1 . . . .  41 M C    . 16126 1 
       468 . 1 1  41  41 MET CA   C 13  55.965 0.069 . 1 . . . .  41 M CA   . 16126 1 
       469 . 1 1  41  41 MET CB   C 13  34.761 0.079 . 1 . . . .  41 M CB   . 16126 1 
       470 . 1 1  41  41 MET CE   C 13  17.361 0.010 . 1 . . . .  41 M CE   . 16126 1 
       471 . 1 1  41  41 MET CG   C 13  31.985 0.128 . 1 . . . .  41 M CG   . 16126 1 
       472 . 1 1  41  41 MET N    N 15 117.758 0.060 . 1 . . . .  41 M N    . 16126 1 
       473 . 1 1  42  42 ASP H    H  1   9.667 0.011 . 1 . . . .  42 D H    . 16126 1 
       474 . 1 1  42  42 ASP HA   H  1   4.706 0.010 . 1 . . . .  42 D HA   . 16126 1 
       475 . 1 1  42  42 ASP HB2  H  1   2.925 0.005 . 2 . . . .  42 D HB2  . 16126 1 
       476 . 1 1  42  42 ASP HB3  H  1   2.611 0.004 . 2 . . . .  42 D HB3  . 16126 1 
       477 . 1 1  42  42 ASP C    C 13 174.559 0.010 . 1 . . . .  42 D C    . 16126 1 
       478 . 1 1  42  42 ASP CA   C 13  53.363 0.050 . 1 . . . .  42 D CA   . 16126 1 
       479 . 1 1  42  42 ASP CB   C 13  41.740 0.054 . 1 . . . .  42 D CB   . 16126 1 
       480 . 1 1  42  42 ASP N    N 15 125.565 0.071 . 1 . . . .  42 D N    . 16126 1 
       481 . 1 1  43  43 LYS H    H  1   8.928 0.005 . 1 . . . .  43 K H    . 16126 1 
       482 . 1 1  43  43 LYS HA   H  1   3.752 0.008 . 1 . . . .  43 K HA   . 16126 1 
       483 . 1 1  43  43 LYS HB2  H  1   1.892 0.005 . 2 . . . .  43 K HB2  . 16126 1 
       484 . 1 1  43  43 LYS HB3  H  1   1.824 0.006 . 2 . . . .  43 K HB3  . 16126 1 
       485 . 1 1  43  43 LYS HD2  H  1   1.728 0.005 . 2 . . . .  43 K HD2  . 16126 1 
       486 . 1 1  43  43 LYS HD3  H  1   1.657 0.008 . 2 . . . .  43 K HD3  . 16126 1 
       487 . 1 1  43  43 LYS HE2  H  1   2.877 0.012 . 2 . . . .  43 K QE   . 16126 1 
       488 . 1 1  43  43 LYS HE3  H  1   2.877 0.012 . 2 . . . .  43 K QE   . 16126 1 
       489 . 1 1  43  43 LYS HG2  H  1   1.574 0.009 . 2 . . . .  43 K HG2  . 16126 1 
       490 . 1 1  43  43 LYS HG3  H  1   1.265 0.007 . 2 . . . .  43 K HG3  . 16126 1 
       491 . 1 1  43  43 LYS C    C 13 173.737 0.011 . 1 . . . .  43 K C    . 16126 1 
       492 . 1 1  43  43 LYS CA   C 13  60.966 0.043 . 1 . . . .  43 K CA   . 16126 1 
       493 . 1 1  43  43 LYS CB   C 13  32.585 0.022 . 1 . . . .  43 K CB   . 16126 1 
       494 . 1 1  43  43 LYS CD   C 13  29.617 0.082 . 1 . . . .  43 K CD   . 16126 1 
       495 . 1 1  43  43 LYS CE   C 13  41.348 0.044 . 1 . . . .  43 K CE   . 16126 1 
       496 . 1 1  43  43 LYS CG   C 13  26.177 0.083 . 1 . . . .  43 K CG   . 16126 1 
       497 . 1 1  43  43 LYS N    N 15 127.256 0.039 . 1 . . . .  43 K N    . 16126 1 
       498 . 1 1  44  44 SER H    H  1   8.327 0.004 . 1 . . . .  44 S H    . 16126 1 
       499 . 1 1  44  44 SER HA   H  1   4.009 0.008 . 1 . . . .  44 S HA   . 16126 1 
       500 . 1 1  44  44 SER HB2  H  1   4.000 0.008 . 2 . . . .  44 S QB   . 16126 1 
       501 . 1 1  44  44 SER HB3  H  1   4.000 0.008 . 2 . . . .  44 S QB   . 16126 1 
       502 . 1 1  44  44 SER C    C 13 174.032 0.042 . 1 . . . .  44 S C    . 16126 1 
       503 . 1 1  44  44 SER CA   C 13  62.461 0.139 . 1 . . . .  44 S CA   . 16126 1 
       504 . 1 1  44  44 SER CB   C 13  62.281 0.085 . 1 . . . .  44 S CB   . 16126 1 
       505 . 1 1  44  44 SER N    N 15 114.797 0.038 . 1 . . . .  44 S N    . 16126 1 
       506 . 1 1  45  45 LEU H    H  1   7.878 0.007 . 1 . . . .  45 L H    . 16126 1 
       507 . 1 1  45  45 LEU HA   H  1   4.254 0.006 . 1 . . . .  45 L HA   . 16126 1 
       508 . 1 1  45  45 LEU HB2  H  1   1.770 0.008 . 2 . . . .  45 L HB2  . 16126 1 
       509 . 1 1  45  45 LEU HB3  H  1   1.579 0.009 . 2 . . . .  45 L HB3  . 16126 1 
       510 . 1 1  45  45 LEU HD11 H  1   0.992 0.010 .  . . . . .  45 L QD1  . 16126 1 
       511 . 1 1  45  45 LEU HD12 H  1   0.992 0.010 .  . . . . .  45 L QD1  . 16126 1 
       512 . 1 1  45  45 LEU HD13 H  1   0.992 0.010 .  . . . . .  45 L QD1  . 16126 1 
       513 . 1 1  45  45 LEU HD21 H  1   0.925 0.010 .  . . . . .  45 L QD2  . 16126 1 
       514 . 1 1  45  45 LEU HD22 H  1   0.925 0.010 .  . . . . .  45 L QD2  . 16126 1 
       515 . 1 1  45  45 LEU HD23 H  1   0.925 0.010 .  . . . . .  45 L QD2  . 16126 1 
       516 . 1 1  45  45 LEU HG   H  1   1.591 0.004 . 1 . . . .  45 L HG   . 16126 1 
       517 . 1 1  45  45 LEU C    C 13 172.915 0.002 . 1 . . . .  45 L C    . 16126 1 
       518 . 1 1  45  45 LEU CA   C 13  57.128 0.083 . 1 . . . .  45 L CA   . 16126 1 
       519 . 1 1  45  45 LEU CB   C 13  41.738 0.031 . 1 . . . .  45 L CB   . 16126 1 
       520 . 1 1  45  45 LEU CD1  C 13  24.774 0.030 . 2 . . . .  45 L CD1  . 16126 1 
       521 . 1 1  45  45 LEU CD2  C 13  23.925 0.117 . 2 . . . .  45 L CD2  . 16126 1 
       522 . 1 1  45  45 LEU CG   C 13  28.429 0.000 . 1 . . . .  45 L CG   . 16126 1 
       523 . 1 1  45  45 LEU N    N 15 124.570 0.061 . 1 . . . .  45 L N    . 16126 1 
       524 . 1 1  46  46 PHE H    H  1   8.343 0.008 . 1 . . . .  46 F H    . 16126 1 
       525 . 1 1  46  46 PHE HA   H  1   3.882 0.007 . 1 . . . .  46 F HA   . 16126 1 
       526 . 1 1  46  46 PHE HB2  H  1   3.354 0.011 . 2 . . . .  46 F HB2  . 16126 1 
       527 . 1 1  46  46 PHE HB3  H  1   2.985 0.010 . 2 . . . .  46 F HB3  . 16126 1 
       528 . 1 1  46  46 PHE HD1  H  1   7.019 0.005 . 3 . . . .  46 F QD   . 16126 1 
       529 . 1 1  46  46 PHE HD2  H  1   7.019 0.005 . 3 . . . .  46 F QD   . 16126 1 
       530 . 1 1  46  46 PHE HE1  H  1   7.008 0.003 . 3 . . . .  46 F QE   . 16126 1 
       531 . 1 1  46  46 PHE HE2  H  1   7.008 0.003 . 3 . . . .  46 F QE   . 16126 1 
       532 . 1 1  46  46 PHE C    C 13 175.104 0.011 . 1 . . . .  46 F C    . 16126 1 
       533 . 1 1  46  46 PHE CA   C 13  61.820 0.062 . 1 . . . .  46 F CA   . 16126 1 
       534 . 1 1  46  46 PHE CB   C 13  40.047 0.055 . 1 . . . .  46 F CB   . 16126 1 
       535 . 1 1  46  46 PHE CD1  C 13 128.675 0.035 . 3 . . . .  46 F CD1  . 16126 1 
       536 . 1 1  46  46 PHE CE1  C 13 130.672 0.093 . 3 . . . .  46 F CE1  . 16126 1 
       537 . 1 1  46  46 PHE N    N 15 121.059 0.083 . 1 . . . .  46 F N    . 16126 1 
       538 . 1 1  47  47 VAL H    H  1   8.370 0.006 . 1 . . . .  47 V H    . 16126 1 
       539 . 1 1  47  47 VAL HA   H  1   3.466 0.005 . 1 . . . .  47 V HA   . 16126 1 
       540 . 1 1  47  47 VAL HB   H  1   2.170 0.007 . 1 . . . .  47 V HB   . 16126 1 
       541 . 1 1  47  47 VAL HG11 H  1   1.179 0.005 .  . . . . .  47 V QG1  . 16126 1 
       542 . 1 1  47  47 VAL HG12 H  1   1.179 0.005 .  . . . . .  47 V QG1  . 16126 1 
       543 . 1 1  47  47 VAL HG13 H  1   1.179 0.005 .  . . . . .  47 V QG1  . 16126 1 
       544 . 1 1  47  47 VAL HG21 H  1   1.019 0.005 .  . . . . .  47 V QG2  . 16126 1 
       545 . 1 1  47  47 VAL HG22 H  1   1.019 0.005 .  . . . . .  47 V QG2  . 16126 1 
       546 . 1 1  47  47 VAL HG23 H  1   1.019 0.005 .  . . . . .  47 V QG2  . 16126 1 
       547 . 1 1  47  47 VAL C    C 13 173.353 0.002 . 1 . . . .  47 V C    . 16126 1 
       548 . 1 1  47  47 VAL CA   C 13  67.220 0.035 . 1 . . . .  47 V CA   . 16126 1 
       549 . 1 1  47  47 VAL CB   C 13  31.927 0.113 . 1 . . . .  47 V CB   . 16126 1 
       550 . 1 1  47  47 VAL CG1  C 13  23.436 0.042 . 2 . . . .  47 V CG1  . 16126 1 
       551 . 1 1  47  47 VAL CG2  C 13  21.313 0.037 . 2 . . . .  47 V CG2  . 16126 1 
       552 . 1 1  47  47 VAL N    N 15 118.023 0.018 . 1 . . . .  47 V N    . 16126 1 
       553 . 1 1  48  48 SER H    H  1   7.967 0.009 . 1 . . . .  48 S H    . 16126 1 
       554 . 1 1  48  48 SER HA   H  1   4.268 0.007 . 1 . . . .  48 S HA   . 16126 1 
       555 . 1 1  48  48 SER HB2  H  1   3.994 0.009 . 2 . . . .  48 S QB   . 16126 1 
       556 . 1 1  48  48 SER HB3  H  1   3.994 0.009 . 2 . . . .  48 S QB   . 16126 1 
       557 . 1 1  48  48 SER C    C 13 174.187 0.020 . 1 . . . .  48 S C    . 16126 1 
       558 . 1 1  48  48 SER CA   C 13  61.789 0.086 . 1 . . . .  48 S CA   . 16126 1 
       559 . 1 1  48  48 SER CB   C 13  62.761 0.054 . 1 . . . .  48 S CB   . 16126 1 
       560 . 1 1  48  48 SER N    N 15 114.372 0.038 . 1 . . . .  48 S N    . 16126 1 
       561 . 1 1  49  49 ALA H    H  1   8.489 0.005 . 1 . . . .  49 A H    . 16126 1 
       562 . 1 1  49  49 ALA HA   H  1   3.931 0.006 . 1 . . . .  49 A HA   . 16126 1 
       563 . 1 1  49  49 ALA HB1  H  1   1.154 0.010 .  . . . . .  49 A QB   . 16126 1 
       564 . 1 1  49  49 ALA HB2  H  1   1.154 0.010 .  . . . . .  49 A QB   . 16126 1 
       565 . 1 1  49  49 ALA HB3  H  1   1.154 0.010 .  . . . . .  49 A QB   . 16126 1 
       566 . 1 1  49  49 ALA C    C 13 172.626 0.008 . 1 . . . .  49 A C    . 16126 1 
       567 . 1 1  49  49 ALA CA   C 13  55.067 0.079 . 1 . . . .  49 A CA   . 16126 1 
       568 . 1 1  49  49 ALA CB   C 13  17.587 0.023 . 1 . . . .  49 A CB   . 16126 1 
       569 . 1 1  49  49 ALA N    N 15 124.199 0.051 . 1 . . . .  49 A N    . 16126 1 
       570 . 1 1  50  50 PHE H    H  1   8.510 0.006 . 1 . . . .  50 F H    . 16126 1 
       571 . 1 1  50  50 PHE HA   H  1   3.763 0.009 . 1 . . . .  50 F HA   . 16126 1 
       572 . 1 1  50  50 PHE HB2  H  1   3.205 0.010 . 2 . . . .  50 F HB2  . 16126 1 
       573 . 1 1  50  50 PHE HB3  H  1   2.658 0.008 . 2 . . . .  50 F HB3  . 16126 1 
       574 . 1 1  50  50 PHE HD1  H  1   7.174 0.049 . 3 . . . .  50 F QD   . 16126 1 
       575 . 1 1  50  50 PHE HD2  H  1   7.174 0.049 . 3 . . . .  50 F QD   . 16126 1 
       576 . 1 1  50  50 PHE HE1  H  1   7.005 0.006 . 3 . . . .  50 F QE   . 16126 1 
       577 . 1 1  50  50 PHE HE2  H  1   7.005 0.006 . 3 . . . .  50 F QE   . 16126 1 
       578 . 1 1  50  50 PHE C    C 13 174.923 0.012 . 1 . . . .  50 F C    . 16126 1 
       579 . 1 1  50  50 PHE CA   C 13  63.098 0.052 . 1 . . . .  50 F CA   . 16126 1 
       580 . 1 1  50  50 PHE CB   C 13  39.465 0.105 . 1 . . . .  50 F CB   . 16126 1 
       581 . 1 1  50  50 PHE CD1  C 13 131.070 0.000 . 3 . . . .  50 F CD1  . 16126 1 
       582 . 1 1  50  50 PHE CE1  C 13 131.207 0.198 . 3 . . . .  50 F CE1  . 16126 1 
       583 . 1 1  50  50 PHE N    N 15 120.967 0.030 . 1 . . . .  50 F N    . 16126 1 
       584 . 1 1  51  51 GLU H    H  1   8.561 0.006 . 1 . . . .  51 E H    . 16126 1 
       585 . 1 1  51  51 GLU HA   H  1   3.717 0.008 . 1 . . . .  51 E HA   . 16126 1 
       586 . 1 1  51  51 GLU HB2  H  1   2.096 0.007 . 2 . . . .  51 E HB2  . 16126 1 
       587 . 1 1  51  51 GLU HB3  H  1   2.282 0.007 . 2 . . . .  51 E HB3  . 16126 1 
       588 . 1 1  51  51 GLU HG2  H  1   2.275 0.006 . 2 . . . .  51 E HG2  . 16126 1 
       589 . 1 1  51  51 GLU HG3  H  1   2.767 0.008 . 2 . . . .  51 E HG3  . 16126 1 
       590 . 1 1  51  51 GLU C    C 13 173.002 0.011 . 1 . . . .  51 E C    . 16126 1 
       591 . 1 1  51  51 GLU CA   C 13  59.750 0.062 . 1 . . . .  51 E CA   . 16126 1 
       592 . 1 1  51  51 GLU CB   C 13  29.330 0.066 . 1 . . . .  51 E CB   . 16126 1 
       593 . 1 1  51  51 GLU CG   C 13  37.220 0.065 . 1 . . . .  51 E CG   . 16126 1 
       594 . 1 1  51  51 GLU N    N 15 116.915 0.017 . 1 . . . .  51 E N    . 16126 1 
       595 . 1 1  52  52 THR H    H  1   7.759 0.008 . 1 . . . .  52 T H    . 16126 1 
       596 . 1 1  52  52 THR HA   H  1   4.090 0.009 . 1 . . . .  52 T HA   . 16126 1 
       597 . 1 1  52  52 THR HB   H  1   4.012 0.009 . 1 . . . .  52 T HB   . 16126 1 
       598 . 1 1  52  52 THR HG21 H  1   1.007 0.007 .  . . . . .  52 T QG2  . 16126 1 
       599 . 1 1  52  52 THR HG22 H  1   1.007 0.007 .  . . . . .  52 T QG2  . 16126 1 
       600 . 1 1  52  52 THR HG23 H  1   1.007 0.007 .  . . . . .  52 T QG2  . 16126 1 
       601 . 1 1  52  52 THR C    C 13 174.897 0.002 . 1 . . . .  52 T C    . 16126 1 
       602 . 1 1  52  52 THR CA   C 13  65.899 0.082 . 1 . . . .  52 T CA   . 16126 1 
       603 . 1 1  52  52 THR CB   C 13  69.172 0.122 . 1 . . . .  52 T CB   . 16126 1 
       604 . 1 1  52  52 THR CG2  C 13  21.226 0.095 . 1 . . . .  52 T CG2  . 16126 1 
       605 . 1 1  52  52 THR N    N 15 114.348 0.036 . 1 . . . .  52 T N    . 16126 1 
       606 . 1 1  53  53 PHE H    H  1   8.725 0.005 . 1 . . . .  53 F H    . 16126 1 
       607 . 1 1  53  53 PHE HA   H  1   4.335 0.009 . 1 . . . .  53 F HA   . 16126 1 
       608 . 1 1  53  53 PHE HB2  H  1   2.709 0.008 . 2 . . . .  53 F HB2  . 16126 1 
       609 . 1 1  53  53 PHE HB3  H  1   2.996 0.013 . 2 . . . .  53 F HB3  . 16126 1 
       610 . 1 1  53  53 PHE HD1  H  1   7.157 0.017 . 3 . . . .  53 F QD   . 16126 1 
       611 . 1 1  53  53 PHE HD2  H  1   7.157 0.017 . 3 . . . .  53 F QD   . 16126 1 
       612 . 1 1  53  53 PHE HE1  H  1   7.228 0.001 . 3 . . . .  53 F QE   . 16126 1 
       613 . 1 1  53  53 PHE HE2  H  1   7.228 0.001 . 3 . . . .  53 F QE   . 16126 1 
       614 . 1 1  53  53 PHE C    C 13 172.389 0.006 . 1 . . . .  53 F C    . 16126 1 
       615 . 1 1  53  53 PHE CA   C 13  60.011 0.045 . 1 . . . .  53 F CA   . 16126 1 
       616 . 1 1  53  53 PHE CB   C 13  38.244 0.054 . 1 . . . .  53 F CB   . 16126 1 
       617 . 1 1  53  53 PHE CD1  C 13 130.873 0.000 . 3 . . . .  53 F CD1  . 16126 1 
       618 . 1 1  53  53 PHE CE1  C 13 129.799 0.000 . 3 . . . .  53 F CE1  . 16126 1 
       619 . 1 1  53  53 PHE N    N 15 120.493 0.030 . 1 . . . .  53 F N    . 16126 1 
       620 . 1 1  54  54 ARG H    H  1   8.579 0.007 . 1 . . . .  54 R H    . 16126 1 
       621 . 1 1  54  54 ARG HA   H  1   3.626 0.007 . 1 . . . .  54 R HA   . 16126 1 
       622 . 1 1  54  54 ARG HD2  H  1   2.913 0.006 . 2 . . . .  54 R HD2  . 16126 1 
       623 . 1 1  54  54 ARG HD3  H  1   3.184 0.008 . 2 . . . .  54 R HD3  . 16126 1 
       624 . 1 1  54  54 ARG HE   H  1   7.213 0.012 . 1 . . . .  54 R HE   . 16126 1 
       625 . 1 1  54  54 ARG C    C 13 175.195 0.026 . 1 . . . .  54 R C    . 16126 1 
       626 . 1 1  54  54 ARG CA   C 13  59.252 0.053 . 1 . . . .  54 R CA   . 16126 1 
       627 . 1 1  54  54 ARG CB   C 13  26.544 0.000 . 1 . . . .  54 R CB   . 16126 1 
       628 . 1 1  54  54 ARG CD   C 13  44.030 0.049 . 1 . . . .  54 R CD   . 16126 1 
       629 . 1 1  54  54 ARG N    N 15 119.132 0.024 . 1 . . . .  54 R N    . 16126 1 
       630 . 1 1  54  54 ARG NE   N 15  86.870 0.000 . 1 . . . .  54 R NE   . 16126 1 
       631 . 1 1  55  55 GLU H    H  1   6.758 0.005 . 1 . . . .  55 E H    . 16126 1 
       632 . 1 1  55  55 GLU HA   H  1   3.983 0.007 . 1 . . . .  55 E HA   . 16126 1 
       633 . 1 1  55  55 GLU HB2  H  1   2.001 0.008 . 2 . . . .  55 E HB2  . 16126 1 
       634 . 1 1  55  55 GLU HB3  H  1   2.143 0.012 . 2 . . . .  55 E HB3  . 16126 1 
       635 . 1 1  55  55 GLU HG2  H  1   2.483 0.009 . 2 . . . .  55 E HG2  . 16126 1 
       636 . 1 1  55  55 GLU HG3  H  1   2.332 0.010 . 2 . . . .  55 E HG3  . 16126 1 
       637 . 1 1  55  55 GLU C    C 13 174.356 0.014 . 1 . . . .  55 E C    . 16126 1 
       638 . 1 1  55  55 GLU CA   C 13  58.002 0.060 . 1 . . . .  55 E CA   . 16126 1 
       639 . 1 1  55  55 GLU CB   C 13  29.865 0.058 . 1 . . . .  55 E CB   . 16126 1 
       640 . 1 1  55  55 GLU CG   C 13  36.049 0.086 . 1 . . . .  55 E CG   . 16126 1 
       641 . 1 1  55  55 GLU N    N 15 115.466 0.026 . 1 . . . .  55 E N    . 16126 1 
       642 . 1 1  56  56 GLU H    H  1   7.245 0.008 . 1 . . . .  56 E H    . 16126 1 
       643 . 1 1  56  56 GLU HA   H  1   4.294 0.006 . 1 . . . .  56 E HA   . 16126 1 
       644 . 1 1  56  56 GLU HB2  H  1   1.866 0.007 . 2 . . . .  56 E HB2  . 16126 1 
       645 . 1 1  56  56 GLU HB3  H  1   2.274 0.007 . 2 . . . .  56 E HB3  . 16126 1 
       646 . 1 1  56  56 GLU HG2  H  1   2.267 0.013 . 2 . . . .  56 E QG   . 16126 1 
       647 . 1 1  56  56 GLU HG3  H  1   2.267 0.013 . 2 . . . .  56 E QG   . 16126 1 
       648 . 1 1  56  56 GLU C    C 13 175.946 0.006 . 1 . . . .  56 E C    . 16126 1 
       649 . 1 1  56  56 GLU CA   C 13  55.827 0.085 . 1 . . . .  56 E CA   . 16126 1 
       650 . 1 1  56  56 GLU CB   C 13  30.030 0.072 . 1 . . . .  56 E CB   . 16126 1 
       651 . 1 1  56  56 GLU CG   C 13  36.212 0.062 . 1 . . . .  56 E CG   . 16126 1 
       652 . 1 1  56  56 GLU N    N 15 114.653 0.022 . 1 . . . .  56 E N    . 16126 1 
       653 . 1 1  57  57 SER H    H  1   7.405 0.005 . 1 . . . .  57 S H    . 16126 1 
       654 . 1 1  57  57 SER HA   H  1   4.707 0.008 . 1 . . . .  57 S HA   . 16126 1 
       655 . 1 1  57  57 SER HB2  H  1   3.675 0.008 . 2 . . . .  57 S QB   . 16126 1 
       656 . 1 1  57  57 SER HB3  H  1   3.675 0.008 . 2 . . . .  57 S QB   . 16126 1 
       657 . 1 1  57  57 SER C    C 13 176.895 0.032 . 1 . . . .  57 S C    . 16126 1 
       658 . 1 1  57  57 SER CA   C 13  55.456 0.077 . 1 . . . .  57 S CA   . 16126 1 
       659 . 1 1  57  57 SER CB   C 13  64.059 0.050 . 1 . . . .  57 S CB   . 16126 1 
       660 . 1 1  57  57 SER N    N 15 114.312 0.037 . 1 . . . .  57 S N    . 16126 1 
       661 . 1 1  58  58 LEU H    H  1   8.819 0.004 . 1 . . . .  58 L H    . 16126 1 
       662 . 1 1  58  58 LEU HA   H  1   4.120 0.009 . 1 . . . .  58 L HA   . 16126 1 
       663 . 1 1  58  58 LEU HB2  H  1   1.677 0.011 . 2 . . . .  58 L HB2  . 16126 1 
       664 . 1 1  58  58 LEU HB3  H  1   1.787 0.008 . 2 . . . .  58 L HB3  . 16126 1 
       665 . 1 1  58  58 LEU HD11 H  1   0.923 0.006 .  . . . . .  58 L QD1  . 16126 1 
       666 . 1 1  58  58 LEU HD12 H  1   0.923 0.006 .  . . . . .  58 L QD1  . 16126 1 
       667 . 1 1  58  58 LEU HD13 H  1   0.923 0.006 .  . . . . .  58 L QD1  . 16126 1 
       668 . 1 1  58  58 LEU HD21 H  1   0.979 0.006 .  . . . . .  58 L QD2  . 16126 1 
       669 . 1 1  58  58 LEU HD22 H  1   0.979 0.006 .  . . . . .  58 L QD2  . 16126 1 
       670 . 1 1  58  58 LEU HD23 H  1   0.979 0.006 .  . . . . .  58 L QD2  . 16126 1 
       671 . 1 1  58  58 LEU HG   H  1   1.766 0.007 . 1 . . . .  58 L HG   . 16126 1 
       672 . 1 1  58  58 LEU C    C 13 172.006 0.016 . 1 . . . .  58 L C    . 16126 1 
       673 . 1 1  58  58 LEU CA   C 13  58.438 0.084 . 1 . . . .  58 L CA   . 16126 1 
       674 . 1 1  58  58 LEU CB   C 13  41.839 0.058 . 1 . . . .  58 L CB   . 16126 1 
       675 . 1 1  58  58 LEU CD1  C 13  23.638 0.117 . 2 . . . .  58 L CD1  . 16126 1 
       676 . 1 1  58  58 LEU CD2  C 13  24.708 0.052 . 2 . . . .  58 L CD2  . 16126 1 
       677 . 1 1  58  58 LEU CG   C 13  27.193 0.037 . 1 . . . .  58 L CG   . 16126 1 
       678 . 1 1  58  58 LEU N    N 15 129.477 0.035 . 1 . . . .  58 L N    . 16126 1 
       679 . 1 1  59  59 VAL H    H  1   7.929 0.004 . 1 . . . .  59 V H    . 16126 1 
       680 . 1 1  59  59 VAL HA   H  1   4.305 0.006 . 1 . . . .  59 V HA   . 16126 1 
       681 . 1 1  59  59 VAL HB   H  1   1.965 0.008 . 1 . . . .  59 V HB   . 16126 1 
       682 . 1 1  59  59 VAL HG11 H  1   1.026 0.005 .  . . . . .  59 V QG1  . 16126 1 
       683 . 1 1  59  59 VAL HG12 H  1   1.026 0.005 .  . . . . .  59 V QG1  . 16126 1 
       684 . 1 1  59  59 VAL HG13 H  1   1.026 0.005 .  . . . . .  59 V QG1  . 16126 1 
       685 . 1 1  59  59 VAL HG21 H  1   0.906 0.007 .  . . . . .  59 V QG2  . 16126 1 
       686 . 1 1  59  59 VAL HG22 H  1   0.906 0.007 .  . . . . .  59 V QG2  . 16126 1 
       687 . 1 1  59  59 VAL HG23 H  1   0.906 0.007 .  . . . . .  59 V QG2  . 16126 1 
       688 . 1 1  59  59 VAL C    C 13 173.624 0.005 . 1 . . . .  59 V C    . 16126 1 
       689 . 1 1  59  59 VAL CA   C 13  64.028 0.138 . 1 . . . .  59 V CA   . 16126 1 
       690 . 1 1  59  59 VAL CB   C 13  33.135 0.055 . 1 . . . .  59 V CB   . 16126 1 
       691 . 1 1  59  59 VAL CG1  C 13  21.353 0.032 . 2 . . . .  59 V CG1  . 16126 1 
       692 . 1 1  59  59 VAL CG2  C 13  21.707 0.091 . 2 . . . .  59 V CG2  . 16126 1 
       693 . 1 1  59  59 VAL N    N 15 112.367 0.029 . 1 . . . .  59 V N    . 16126 1 
       694 . 1 1  60  60 CYS H    H  1   7.786 0.006 . 1 . . . .  60 C H    . 16126 1 
       695 . 1 1  60  60 CYS HA   H  1   4.589 0.007 . 1 . . . .  60 C HA   . 16126 1 
       696 . 1 1  60  60 CYS HB2  H  1   3.055 0.009 . 2 . . . .  60 C HB2  . 16126 1 
       697 . 1 1  60  60 CYS HB3  H  1   2.742 0.006 . 2 . . . .  60 C HB3  . 16126 1 
       698 . 1 1  60  60 CYS C    C 13 176.508 0.009 . 1 . . . .  60 C C    . 16126 1 
       699 . 1 1  60  60 CYS CA   C 13  59.907 0.077 . 1 . . . .  60 C CA   . 16126 1 
       700 . 1 1  60  60 CYS CB   C 13  28.211 0.034 . 1 . . . .  60 C CB   . 16126 1 
       701 . 1 1  60  60 CYS N    N 15 115.412 0.036 . 1 . . . .  60 C N    . 16126 1 
       702 . 1 1  61  61 LYS H    H  1   7.415 0.004 . 1 . . . .  61 K H    . 16126 1 
       703 . 1 1  61  61 LYS HA   H  1   3.820 0.010 . 1 . . . .  61 K HA   . 16126 1 
       704 . 1 1  61  61 LYS HB2  H  1   1.991 0.007 . 2 . . . .  61 K HB2  . 16126 1 
       705 . 1 1  61  61 LYS HB3  H  1   1.817 0.005 . 2 . . . .  61 K HB3  . 16126 1 
       706 . 1 1  61  61 LYS HD2  H  1   1.716 0.006 . 2 . . . .  61 K QD   . 16126 1 
       707 . 1 1  61  61 LYS HD3  H  1   1.716 0.006 . 2 . . . .  61 K QD   . 16126 1 
       708 . 1 1  61  61 LYS HE2  H  1   3.046 0.009 . 2 . . . .  61 K QE   . 16126 1 
       709 . 1 1  61  61 LYS HE3  H  1   3.046 0.009 . 2 . . . .  61 K QE   . 16126 1 
       710 . 1 1  61  61 LYS HG2  H  1   1.448 0.006 . 2 . . . .  61 K HG2  . 16126 1 
       711 . 1 1  61  61 LYS HG3  H  1   1.363 0.005 . 2 . . . .  61 K HG3  . 16126 1 
       712 . 1 1  61  61 LYS C    C 13 175.812 0.000 . 1 . . . .  61 K C    . 16126 1 
       713 . 1 1  61  61 LYS CA   C 13  60.389 0.096 . 1 . . . .  61 K CA   . 16126 1 
       714 . 1 1  61  61 LYS CB   C 13  32.606 0.058 . 1 . . . .  61 K CB   . 16126 1 
       715 . 1 1  61  61 LYS CD   C 13  29.623 0.062 . 1 . . . .  61 K CD   . 16126 1 
       716 . 1 1  61  61 LYS CE   C 13  42.235 0.019 . 1 . . . .  61 K CE   . 16126 1 
       717 . 1 1  61  61 LYS CG   C 13  23.736 0.057 . 1 . . . .  61 K CG   . 16126 1 
       718 . 1 1  61  61 LYS N    N 15 120.942 0.045 . 1 . . . .  61 K N    . 16126 1 
       719 . 1 1  62  62 ASP C    C 13 175.254 0.000 . 1 . . . .  62 D C    . 16126 1 
       720 . 1 1  62  62 ASP CA   C 13  55.159 0.091 . 1 . . . .  62 D CA   . 16126 1 
       721 . 1 1  62  62 ASP CB   C 13  42.358 0.068 . 1 . . . .  62 D CB   . 16126 1 
       722 . 1 1  64  64 ILE H    H  1   7.784 0.004 . 1 . . . .  64 I H    . 16126 1 
       723 . 1 1  64  64 ILE HA   H  1   4.126 0.011 . 1 . . . .  64 I HA   . 16126 1 
       724 . 1 1  64  64 ILE HB   H  1   1.756 0.008 . 1 . . . .  64 I HB   . 16126 1 
       725 . 1 1  64  64 ILE HD11 H  1   0.915 0.005 .  . . . . .  64 I QD1  . 16126 1 
       726 . 1 1  64  64 ILE HD12 H  1   0.915 0.005 .  . . . . .  64 I QD1  . 16126 1 
       727 . 1 1  64  64 ILE HD13 H  1   0.915 0.005 .  . . . . .  64 I QD1  . 16126 1 
       728 . 1 1  64  64 ILE HG12 H  1   1.722 0.004 . 2 . . . .  64 I HG12 . 16126 1 
       729 . 1 1  64  64 ILE HG13 H  1   1.301 0.009 . 2 . . . .  64 I HG13 . 16126 1 
       730 . 1 1  64  64 ILE HG21 H  1   0.876 0.005 .  . . . . .  64 I QG2  . 16126 1 
       731 . 1 1  64  64 ILE HG22 H  1   0.876 0.005 .  . . . . .  64 I QG2  . 16126 1 
       732 . 1 1  64  64 ILE HG23 H  1   0.876 0.005 .  . . . . .  64 I QG2  . 16126 1 
       733 . 1 1  64  64 ILE C    C 13 177.456 0.017 . 1 . . . .  64 I C    . 16126 1 
       734 . 1 1  64  64 ILE CA   C 13  60.516 0.085 . 1 . . . .  64 I CA   . 16126 1 
       735 . 1 1  64  64 ILE CB   C 13  39.990 0.047 . 1 . . . .  64 I CB   . 16126 1 
       736 . 1 1  64  64 ILE CD1  C 13  13.121 0.033 . 1 . . . .  64 I CD1  . 16126 1 
       737 . 1 1  64  64 ILE CG1  C 13  28.202 0.152 . 1 . . . .  64 I CG1  . 16126 1 
       738 . 1 1  64  64 ILE CG2  C 13  17.425 0.112 . 1 . . . .  64 I CG2  . 16126 1 
       739 . 1 1  64  64 ILE N    N 15 122.653 0.020 . 1 . . . .  64 I N    . 16126 1 
       740 . 1 1  65  65 LEU H    H  1   8.357 0.006 . 1 . . . .  65 L H    . 16126 1 
       741 . 1 1  65  65 LEU HA   H  1   4.858 0.007 . 1 . . . .  65 L HA   . 16126 1 
       742 . 1 1  65  65 LEU HB2  H  1   1.504 0.008 . 2 . . . .  65 L QB   . 16126 1 
       743 . 1 1  65  65 LEU HB3  H  1   1.504 0.008 . 2 . . . .  65 L QB   . 16126 1 
       744 . 1 1  65  65 LEU HD11 H  1   0.286 0.033 .  . . . . .  65 L QD1  . 16126 1 
       745 . 1 1  65  65 LEU HD12 H  1   0.286 0.033 .  . . . . .  65 L QD1  . 16126 1 
       746 . 1 1  65  65 LEU HD13 H  1   0.286 0.033 .  . . . . .  65 L QD1  . 16126 1 
       747 . 1 1  65  65 LEU HD21 H  1   0.538 0.013 .  . . . . .  65 L QD2  . 16126 1 
       748 . 1 1  65  65 LEU HD22 H  1   0.538 0.013 .  . . . . .  65 L QD2  . 16126 1 
       749 . 1 1  65  65 LEU HD23 H  1   0.538 0.013 .  . . . . .  65 L QD2  . 16126 1 
       750 . 1 1  65  65 LEU HG   H  1   1.021 0.012 . 1 . . . .  65 L HG   . 16126 1 
       751 . 1 1  65  65 LEU C    C 13 176.625 0.012 . 1 . . . .  65 L C    . 16126 1 
       752 . 1 1  65  65 LEU CA   C 13  53.315 0.068 . 1 . . . .  65 L CA   . 16126 1 
       753 . 1 1  65  65 LEU CB   C 13  43.307 0.062 . 1 . . . .  65 L CB   . 16126 1 
       754 . 1 1  65  65 LEU CD1  C 13  22.934 0.046 . 2 . . . .  65 L CD1  . 16126 1 
       755 . 1 1  65  65 LEU CD2  C 13  26.269 0.226 . 2 . . . .  65 L CD2  . 16126 1 
       756 . 1 1  65  65 LEU CG   C 13  26.810 0.048 . 1 . . . .  65 L CG   . 16126 1 
       757 . 1 1  65  65 LEU N    N 15 128.311 0.037 . 1 . . . .  65 L N    . 16126 1 
       758 . 1 1  66  66 ASP H    H  1   9.088 0.008 . 1 . . . .  66 D H    . 16126 1 
       759 . 1 1  66  66 ASP HA   H  1   5.009 0.005 . 1 . . . .  66 D HA   . 16126 1 
       760 . 1 1  66  66 ASP HB2  H  1   2.371 0.012 . 2 . . . .  66 D HB2  . 16126 1 
       761 . 1 1  66  66 ASP HB3  H  1   2.595 0.005 . 2 . . . .  66 D HB3  . 16126 1 
       762 . 1 1  66  66 ASP C    C 13 177.504 0.013 . 1 . . . .  66 D C    . 16126 1 
       763 . 1 1  66  66 ASP CA   C 13  53.137 0.138 . 1 . . . .  66 D CA   . 16126 1 
       764 . 1 1  66  66 ASP CB   C 13  44.234 0.039 . 1 . . . .  66 D CB   . 16126 1 
       765 . 1 1  66  66 ASP N    N 15 129.457 0.050 . 1 . . . .  66 D N    . 16126 1 
       766 . 1 1  67  67 ILE H    H  1   8.240 0.008 . 1 . . . .  67 I H    . 16126 1 
       767 . 1 1  67  67 ILE HA   H  1   4.759 0.009 . 1 . . . .  67 I HA   . 16126 1 
       768 . 1 1  67  67 ILE HB   H  1   1.610 0.006 . 1 . . . .  67 I HB   . 16126 1 
       769 . 1 1  67  67 ILE HD11 H  1   0.739 0.007 .  . . . . .  67 I QD1  . 16126 1 
       770 . 1 1  67  67 ILE HD12 H  1   0.739 0.007 .  . . . . .  67 I QD1  . 16126 1 
       771 . 1 1  67  67 ILE HD13 H  1   0.739 0.007 .  . . . . .  67 I QD1  . 16126 1 
       772 . 1 1  67  67 ILE HG12 H  1   1.407 0.007 . 2 . . . .  67 I HG12 . 16126 1 
       773 . 1 1  67  67 ILE HG13 H  1   1.596 0.004 . 2 . . . .  67 I HG13 . 16126 1 
       774 . 1 1  67  67 ILE HG21 H  1   0.604 0.005 .  . . . . .  67 I QG2  . 16126 1 
       775 . 1 1  67  67 ILE HG22 H  1   0.604 0.005 .  . . . . .  67 I QG2  . 16126 1 
       776 . 1 1  67  67 ILE HG23 H  1   0.604 0.005 .  . . . . .  67 I QG2  . 16126 1 
       777 . 1 1  67  67 ILE C    C 13 175.569 0.005 . 1 . . . .  67 I C    . 16126 1 
       778 . 1 1  67  67 ILE CA   C 13  59.640 0.048 . 1 . . . .  67 I CA   . 16126 1 
       779 . 1 1  67  67 ILE CB   C 13  39.948 0.046 . 1 . . . .  67 I CB   . 16126 1 
       780 . 1 1  67  67 ILE CD1  C 13  27.314 0.105 . 1 . . . .  67 I CD1  . 16126 1 
       781 . 1 1  67  67 ILE CG1  C 13  26.922 0.000 . 1 . . . .  67 I CG1  . 16126 1 
       782 . 1 1  67  67 ILE CG2  C 13  17.777 0.021 . 1 . . . .  67 I CG2  . 16126 1 
       783 . 1 1  67  67 ILE N    N 15 120.821 0.026 . 1 . . . .  67 I N    . 16126 1 
       784 . 1 1  68  68 VAL H    H  1   9.310 0.007 . 1 . . . .  68 V H    . 16126 1 
       785 . 1 1  68  68 VAL HA   H  1   4.149 0.006 . 1 . . . .  68 V HA   . 16126 1 
       786 . 1 1  68  68 VAL HB   H  1   1.779 0.008 . 1 . . . .  68 V HB   . 16126 1 
       787 . 1 1  68  68 VAL HG11 H  1   0.673 0.009 .  . . . . .  68 V QG1  . 16126 1 
       788 . 1 1  68  68 VAL HG12 H  1   0.673 0.009 .  . . . . .  68 V QG1  . 16126 1 
       789 . 1 1  68  68 VAL HG13 H  1   0.673 0.009 .  . . . . .  68 V QG1  . 16126 1 
       790 . 1 1  68  68 VAL HG21 H  1   0.753 0.010 .  . . . . .  68 V QG2  . 16126 1 
       791 . 1 1  68  68 VAL HG22 H  1   0.753 0.010 .  . . . . .  68 V QG2  . 16126 1 
       792 . 1 1  68  68 VAL HG23 H  1   0.753 0.010 .  . . . . .  68 V QG2  . 16126 1 
       793 . 1 1  68  68 VAL C    C 13 176.697 0.015 . 1 . . . .  68 V C    . 16126 1 
       794 . 1 1  68  68 VAL CA   C 13  60.707 0.041 . 1 . . . .  68 V CA   . 16126 1 
       795 . 1 1  68  68 VAL CB   C 13  34.121 0.062 . 1 . . . .  68 V CB   . 16126 1 
       796 . 1 1  68  68 VAL CG1  C 13  20.630 0.054 . 2 . . . .  68 V CG1  . 16126 1 
       797 . 1 1  68  68 VAL CG2  C 13  20.936 0.065 . 2 . . . .  68 V CG2  . 16126 1 
       798 . 1 1  68  68 VAL N    N 15 130.182 0.060 . 1 . . . .  68 V N    . 16126 1 
       799 . 1 1  69  69 ASP H    H  1   8.577 0.003 . 1 . . . .  69 D H    . 16126 1 
       800 . 1 1  69  69 ASP HA   H  1   4.847 0.007 . 1 . . . .  69 D HA   . 16126 1 
       801 . 1 1  69  69 ASP HB2  H  1   2.533 0.005 . 2 . . . .  69 D QB   . 16126 1 
       802 . 1 1  69  69 ASP HB3  H  1   2.533 0.005 . 2 . . . .  69 D QB   . 16126 1 
       803 . 1 1  69  69 ASP C    C 13 175.713 0.008 . 1 . . . .  69 D C    . 16126 1 
       804 . 1 1  69  69 ASP CA   C 13  54.357 0.060 . 1 . . . .  69 D CA   . 16126 1 
       805 . 1 1  69  69 ASP CB   C 13  41.353 0.040 . 1 . . . .  69 D CB   . 16126 1 
       806 . 1 1  69  69 ASP N    N 15 127.151 0.044 . 1 . . . .  69 D N    . 16126 1 
       807 . 1 1  70  70 GLU H    H  1   7.857 0.004 . 1 . . . .  70 E H    . 16126 1 
       808 . 1 1  70  70 GLU HA   H  1   4.563 0.014 . 1 . . . .  70 E HA   . 16126 1 
       809 . 1 1  70  70 GLU HB2  H  1   1.767 0.007 . 2 . . . .  70 E QB   . 16126 1 
       810 . 1 1  70  70 GLU HB3  H  1   1.767 0.007 . 2 . . . .  70 E QB   . 16126 1 
       811 . 1 1  70  70 GLU HG2  H  1   2.044 0.008 . 2 . . . .  70 E QG   . 16126 1 
       812 . 1 1  70  70 GLU HG3  H  1   2.044 0.008 . 2 . . . .  70 E QG   . 16126 1 
       813 . 1 1  70  70 GLU C    C 13 176.179 0.006 . 1 . . . .  70 E C    . 16126 1 
       814 . 1 1  70  70 GLU CA   C 13  56.333 0.014 . 1 . . . .  70 E CA   . 16126 1 
       815 . 1 1  70  70 GLU CB   C 13  31.503 0.017 . 1 . . . .  70 E CB   . 16126 1 
       816 . 1 1  70  70 GLU CG   C 13  38.156 0.016 . 1 . . . .  70 E CG   . 16126 1 
       817 . 1 1  70  70 GLU N    N 15 123.503 0.041 . 1 . . . .  70 E N    . 16126 1 
       818 . 1 1  71  71 LYS H    H  1   8.517 0.012 . 1 . . . .  71 K H    . 16126 1 
       819 . 1 1  71  71 LYS HA   H  1   4.261 0.007 . 1 . . . .  71 K HA   . 16126 1 
       820 . 1 1  71  71 LYS HB2  H  1   1.915 0.010 . 2 . . . .  71 K HB2  . 16126 1 
       821 . 1 1  71  71 LYS HB3  H  1   1.513 0.007 . 2 . . . .  71 K HB3  . 16126 1 
       822 . 1 1  71  71 LYS HD2  H  1   1.620 0.005 . 2 . . . .  71 K QD   . 16126 1 
       823 . 1 1  71  71 LYS HD3  H  1   1.620 0.005 . 2 . . . .  71 K QD   . 16126 1 
       824 . 1 1  71  71 LYS HE2  H  1   2.972 0.007 . 2 . . . .  71 K HE2  . 16126 1 
       825 . 1 1  71  71 LYS HE3  H  1   3.052 0.004 . 2 . . . .  71 K HE3  . 16126 1 
       826 . 1 1  71  71 LYS HG2  H  1   1.461 0.006 . 2 . . . .  71 K QG   . 16126 1 
       827 . 1 1  71  71 LYS HG3  H  1   1.461 0.006 . 2 . . . .  71 K QG   . 16126 1 
       828 . 1 1  71  71 LYS C    C 13 175.084 0.015 . 1 . . . .  71 K C    . 16126 1 
       829 . 1 1  71  71 LYS CA   C 13  55.210 0.044 . 1 . . . .  71 K CA   . 16126 1 
       830 . 1 1  71  71 LYS CB   C 13  33.019 0.102 . 1 . . . .  71 K CB   . 16126 1 
       831 . 1 1  71  71 LYS CD   C 13  28.286 0.101 . 1 . . . .  71 K CD   . 16126 1 
       832 . 1 1  71  71 LYS CE   C 13  42.090 0.013 . 1 . . . .  71 K CE   . 16126 1 
       833 . 1 1  71  71 LYS CG   C 13  25.222 0.000 . 1 . . . .  71 K CG   . 16126 1 
       834 . 1 1  71  71 LYS N    N 15 124.197 0.047 . 1 . . . .  71 K N    . 16126 1 
       835 . 1 1  72  72 VAL H    H  1   8.612 0.004 . 1 . . . .  72 V H    . 16126 1 
       836 . 1 1  72  72 VAL HA   H  1   4.277 0.007 . 1 . . . .  72 V HA   . 16126 1 
       837 . 1 1  72  72 VAL HB   H  1   1.813 0.009 . 1 . . . .  72 V HB   . 16126 1 
       838 . 1 1  72  72 VAL HG11 H  1   0.972 0.007 .  . . . . .  72 V QG1  . 16126 1 
       839 . 1 1  72  72 VAL HG12 H  1   0.972 0.007 .  . . . . .  72 V QG1  . 16126 1 
       840 . 1 1  72  72 VAL HG13 H  1   0.972 0.007 .  . . . . .  72 V QG1  . 16126 1 
       841 . 1 1  72  72 VAL HG21 H  1   0.657 0.006 .  . . . . .  72 V QG2  . 16126 1 
       842 . 1 1  72  72 VAL HG22 H  1   0.657 0.006 .  . . . . .  72 V QG2  . 16126 1 
       843 . 1 1  72  72 VAL HG23 H  1   0.657 0.006 .  . . . . .  72 V QG2  . 16126 1 
       844 . 1 1  72  72 VAL C    C 13 176.529 0.006 . 1 . . . .  72 V C    . 16126 1 
       845 . 1 1  72  72 VAL CA   C 13  63.133 0.086 . 1 . . . .  72 V CA   . 16126 1 
       846 . 1 1  72  72 VAL CB   C 13  32.188 0.058 . 1 . . . .  72 V CB   . 16126 1 
       847 . 1 1  72  72 VAL CG1  C 13  22.809 0.128 . 2 . . . .  72 V CG1  . 16126 1 
       848 . 1 1  72  72 VAL CG2  C 13  21.452 0.053 . 2 . . . .  72 V CG2  . 16126 1 
       849 . 1 1  72  72 VAL N    N 15 119.616 0.041 . 1 . . . .  72 V N    . 16126 1 
       850 . 1 1  73  73 GLU H    H  1   7.750 0.009 . 1 . . . .  73 E H    . 16126 1 
       851 . 1 1  73  73 GLU HA   H  1   4.469 0.008 . 1 . . . .  73 E HA   . 16126 1 
       852 . 1 1  73  73 GLU HB2  H  1   1.873 0.007 . 2 . . . .  73 E HB2  . 16126 1 
       853 . 1 1  73  73 GLU HB3  H  1   1.432 0.009 . 2 . . . .  73 E HB3  . 16126 1 
       854 . 1 1  73  73 GLU HG2  H  1   1.814 0.007 . 2 . . . .  73 E HG2  . 16126 1 
       855 . 1 1  73  73 GLU HG3  H  1   1.911 0.005 . 2 . . . .  73 E HG3  . 16126 1 
       856 . 1 1  73  73 GLU C    C 13 178.456 0.012 . 1 . . . .  73 E C    . 16126 1 
       857 . 1 1  73  73 GLU CA   C 13  55.241 0.059 . 1 . . . .  73 E CA   . 16126 1 
       858 . 1 1  73  73 GLU CB   C 13  34.536 0.058 . 1 . . . .  73 E CB   . 16126 1 
       859 . 1 1  73  73 GLU CG   C 13  38.257 0.080 . 1 . . . .  73 E CG   . 16126 1 
       860 . 1 1  73  73 GLU N    N 15 126.126 0.044 . 1 . . . .  73 E N    . 16126 1 
       861 . 1 1  74  74 LEU H    H  1   8.495 0.005 . 1 . . . .  74 L H    . 16126 1 
       862 . 1 1  74  74 LEU HA   H  1   5.207 0.011 . 1 . . . .  74 L HA   . 16126 1 
       863 . 1 1  74  74 LEU HB2  H  1   0.747 0.008 . 2 . . . .  74 L HB2  . 16126 1 
       864 . 1 1  74  74 LEU HB3  H  1   0.535 0.016 . 2 . . . .  74 L HB3  . 16126 1 
       865 . 1 1  74  74 LEU HD11 H  1   0.574 0.010 .  . . . . .  74 L QD1  . 16126 1 
       866 . 1 1  74  74 LEU HD12 H  1   0.574 0.010 .  . . . . .  74 L QD1  . 16126 1 
       867 . 1 1  74  74 LEU HD13 H  1   0.574 0.010 .  . . . . .  74 L QD1  . 16126 1 
       868 . 1 1  74  74 LEU HG   H  1   1.016 0.006 . 1 . . . .  74 L HG   . 16126 1 
       869 . 1 1  74  74 LEU C    C 13 176.827 0.014 . 1 . . . .  74 L C    . 16126 1 
       870 . 1 1  74  74 LEU CA   C 13  52.600 0.088 . 1 . . . .  74 L CA   . 16126 1 
       871 . 1 1  74  74 LEU CB   C 13  45.404 0.104 . 1 . . . .  74 L CB   . 16126 1 
       872 . 1 1  74  74 LEU CD1  C 13  24.737 0.048 . 2 . . . .  74 L CD1  . 16126 1 
       873 . 1 1  74  74 LEU CG   C 13  27.690 0.043 . 1 . . . .  74 L CG   . 16126 1 
       874 . 1 1  74  74 LEU N    N 15 123.821 0.042 . 1 . . . .  74 L N    . 16126 1 
       875 . 1 1  75  75 GLU H    H  1   8.770 0.007 . 1 . . . .  75 E H    . 16126 1 
       876 . 1 1  75  75 GLU HA   H  1   5.127 0.010 . 1 . . . .  75 E HA   . 16126 1 
       877 . 1 1  75  75 GLU HB2  H  1   1.701 0.015 . 2 . . . .  75 E HB2  . 16126 1 
       878 . 1 1  75  75 GLU HB3  H  1   1.786 0.012 . 2 . . . .  75 E HB3  . 16126 1 
       879 . 1 1  75  75 GLU HG2  H  1   1.950 0.004 . 2 . . . .  75 E HG2  . 16126 1 
       880 . 1 1  75  75 GLU HG3  H  1   1.676 0.005 . 2 . . . .  75 E HG3  . 16126 1 
       881 . 1 1  75  75 GLU C    C 13 176.617 0.012 . 1 . . . .  75 E C    . 16126 1 
       882 . 1 1  75  75 GLU CA   C 13  53.748 0.071 . 1 . . . .  75 E CA   . 16126 1 
       883 . 1 1  75  75 GLU CB   C 13  33.910 0.018 . 1 . . . .  75 E CB   . 16126 1 
       884 . 1 1  75  75 GLU CG   C 13  36.161 0.020 . 1 . . . .  75 E CG   . 16126 1 
       885 . 1 1  75  75 GLU N    N 15 118.723 0.026 . 1 . . . .  75 E N    . 16126 1 
       886 . 1 1  76  76 CYS H    H  1   9.354 0.007 . 1 . . . .  76 C H    . 16126 1 
       887 . 1 1  76  76 CYS HA   H  1   4.665 0.008 . 1 . . . .  76 C HA   . 16126 1 
       888 . 1 1  76  76 CYS HB2  H  1   3.085 0.007 . 2 . . . .  76 C HB2  . 16126 1 
       889 . 1 1  76  76 CYS HB3  H  1   3.429 0.008 . 2 . . . .  76 C HB3  . 16126 1 
       890 . 1 1  76  76 CYS C    C 13 173.085 0.010 . 1 . . . .  76 C C    . 16126 1 
       891 . 1 1  76  76 CYS CA   C 13  59.386 0.106 . 1 . . . .  76 C CA   . 16126 1 
       892 . 1 1  76  76 CYS CB   C 13  32.476 0.053 . 1 . . . .  76 C CB   . 16126 1 
       893 . 1 1  76  76 CYS N    N 15 128.378 0.059 . 1 . . . .  76 C N    . 16126 1 
       894 . 1 1  77  77 LYS H    H  1   9.328 0.008 . 1 . . . .  77 K H    . 16126 1 
       895 . 1 1  77  77 LYS HA   H  1   4.279 0.008 . 1 . . . .  77 K HA   . 16126 1 
       896 . 1 1  77  77 LYS HB2  H  1   1.810 0.011 . 2 . . . .  77 K HB2  . 16126 1 
       897 . 1 1  77  77 LYS HB3  H  1   1.907 0.004 . 2 . . . .  77 K HB3  . 16126 1 
       898 . 1 1  77  77 LYS HD2  H  1   1.590 0.007 . 2 . . . .  77 K QD   . 16126 1 
       899 . 1 1  77  77 LYS HD3  H  1   1.590 0.007 . 2 . . . .  77 K QD   . 16126 1 
       900 . 1 1  77  77 LYS HE2  H  1   2.829 0.006 . 2 . . . .  77 K QE   . 16126 1 
       901 . 1 1  77  77 LYS HE3  H  1   2.829 0.006 . 2 . . . .  77 K QE   . 16126 1 
       902 . 1 1  77  77 LYS HG2  H  1   1.499 0.006 . 2 . . . .  77 K HG2  . 16126 1 
       903 . 1 1  77  77 LYS HG3  H  1   1.425 0.005 . 2 . . . .  77 K HG3  . 16126 1 
       904 . 1 1  77  77 LYS C    C 13 174.709 0.013 . 1 . . . .  77 K C    . 16126 1 
       905 . 1 1  77  77 LYS CA   C 13  56.997 0.040 . 1 . . . .  77 K CA   . 16126 1 
       906 . 1 1  77  77 LYS CB   C 13  31.240 0.028 . 1 . . . .  77 K CB   . 16126 1 
       907 . 1 1  77  77 LYS CD   C 13  27.966 0.023 . 1 . . . .  77 K CD   . 16126 1 
       908 . 1 1  77  77 LYS CE   C 13  41.703 0.052 . 1 . . . .  77 K CE   . 16126 1 
       909 . 1 1  77  77 LYS CG   C 13  24.594 0.121 . 1 . . . .  77 K CG   . 16126 1 
       910 . 1 1  77  77 LYS N    N 15 129.264 0.051 . 1 . . . .  77 K N    . 16126 1 
       911 . 1 1  78  78 ASP H    H  1   9.182 0.006 . 1 . . . .  78 D H    . 16126 1 
       912 . 1 1  78  78 ASP HA   H  1   4.945 0.009 . 1 . . . .  78 D HA   . 16126 1 
       913 . 1 1  78  78 ASP HB2  H  1   2.634 0.010 . 2 . . . .  78 D HB2  . 16126 1 
       914 . 1 1  78  78 ASP HB3  H  1   2.813 0.004 . 2 . . . .  78 D HB3  . 16126 1 
       915 . 1 1  78  78 ASP C    C 13 173.961 0.008 . 1 . . . .  78 D C    . 16126 1 
       916 . 1 1  78  78 ASP CA   C 13  56.797 0.067 . 1 . . . .  78 D CA   . 16126 1 
       917 . 1 1  78  78 ASP CB   C 13  42.214 0.094 . 1 . . . .  78 D CB   . 16126 1 
       918 . 1 1  78  78 ASP N    N 15 122.206 0.040 . 1 . . . .  78 D N    . 16126 1 
       919 . 1 1  79  79 CYS H    H  1   9.871 0.009 . 1 . . . .  79 C H    . 16126 1 
       920 . 1 1  79  79 CYS HA   H  1   5.165 0.007 . 1 . . . .  79 C HA   . 16126 1 
       921 . 1 1  79  79 CYS HB2  H  1   2.662 0.011 . 2 . . . .  79 C HB2  . 16126 1 
       922 . 1 1  79  79 CYS HB3  H  1   3.265 0.008 . 2 . . . .  79 C HB3  . 16126 1 
       923 . 1 1  79  79 CYS C    C 13 174.253 0.008 . 1 . . . .  79 C C    . 16126 1 
       924 . 1 1  79  79 CYS CA   C 13  59.123 0.051 . 1 . . . .  79 C CA   . 16126 1 
       925 . 1 1  79  79 CYS CB   C 13  32.286 0.046 . 1 . . . .  79 C CB   . 16126 1 
       926 . 1 1  79  79 CYS N    N 15 124.020 0.078 . 1 . . . .  79 C N    . 16126 1 
       927 . 1 1  80  80 SER H    H  1   7.667 0.005 . 1 . . . .  80 S H    . 16126 1 
       928 . 1 1  80  80 SER HA   H  1   4.564 0.008 . 1 . . . .  80 S HA   . 16126 1 
       929 . 1 1  80  80 SER HB2  H  1   4.122 0.006 . 2 . . . .  80 S HB2  . 16126 1 
       930 . 1 1  80  80 SER HB3  H  1   4.403 0.005 . 2 . . . .  80 S HB3  . 16126 1 
       931 . 1 1  80  80 SER C    C 13 178.621 0.009 . 1 . . . .  80 S C    . 16126 1 
       932 . 1 1  80  80 SER CA   C 13  62.038 0.135 . 1 . . . .  80 S CA   . 16126 1 
       933 . 1 1  80  80 SER CB   C 13  62.215 0.078 . 1 . . . .  80 S CB   . 16126 1 
       934 . 1 1  80  80 SER N    N 15 115.904 0.074 . 1 . . . .  80 S N    . 16126 1 
       935 . 1 1  81  81 HIS H    H  1   8.916 0.005 . 1 . . . .  81 H H    . 16126 1 
       936 . 1 1  81  81 HIS HA   H  1   4.649 0.011 . 1 . . . .  81 H HA   . 16126 1 
       937 . 1 1  81  81 HIS HB2  H  1   3.158 0.009 . 2 . . . .  81 H HB2  . 16126 1 
       938 . 1 1  81  81 HIS HB3  H  1   3.311 0.006 . 2 . . . .  81 H HB3  . 16126 1 
       939 . 1 1  81  81 HIS HD2  H  1   6.488 0.004 . 1 . . . .  81 H HD2  . 16126 1 
       940 . 1 1  81  81 HIS HE1  H  1   7.855 0.004 . 1 . . . .  81 H HE1  . 16126 1 
       941 . 1 1  81  81 HIS C    C 13 178.299 0.009 . 1 . . . .  81 H C    . 16126 1 
       942 . 1 1  81  81 HIS CA   C 13  58.348 0.067 . 1 . . . .  81 H CA   . 16126 1 
       943 . 1 1  81  81 HIS CB   C 13  33.016 0.048 . 1 . . . .  81 H CB   . 16126 1 
       944 . 1 1  81  81 HIS CD2  C 13 118.872 0.077 . 1 . . . .  81 H CD2  . 16126 1 
       945 . 1 1  81  81 HIS CE1  C 13 138.248 0.000 . 1 . . . .  81 H CE1  . 16126 1 
       946 . 1 1  81  81 HIS N    N 15 125.397 0.038 . 1 . . . .  81 H N    . 16126 1 
       947 . 1 1  81  81 HIS ND1  N 15 239.191 0.000 . 1 . . . .  81 H ND1  . 16126 1 
       948 . 1 1  81  81 HIS NE2  N 15 169.827 0.074 . 1 . . . .  81 H NE2  . 16126 1 
       949 . 1 1  82  82 VAL H    H  1   7.058 0.017 . 1 . . . .  82 V H    . 16126 1 
       950 . 1 1  82  82 VAL HA   H  1   5.212 0.007 . 1 . . . .  82 V HA   . 16126 1 
       951 . 1 1  82  82 VAL HB   H  1   1.765 0.006 . 1 . . . .  82 V HB   . 16126 1 
       952 . 1 1  82  82 VAL HG11 H  1   0.948 0.006 .  . . . . .  82 V QG1  . 16126 1 
       953 . 1 1  82  82 VAL HG12 H  1   0.948 0.006 .  . . . . .  82 V QG1  . 16126 1 
       954 . 1 1  82  82 VAL HG13 H  1   0.948 0.006 .  . . . . .  82 V QG1  . 16126 1 
       955 . 1 1  82  82 VAL HG21 H  1   0.775 0.006 .  . . . . .  82 V QG2  . 16126 1 
       956 . 1 1  82  82 VAL HG22 H  1   0.775 0.006 .  . . . . .  82 V QG2  . 16126 1 
       957 . 1 1  82  82 VAL HG23 H  1   0.775 0.006 .  . . . . .  82 V QG2  . 16126 1 
       958 . 1 1  82  82 VAL C    C 13 176.161 0.000 . 1 . . . .  82 V C    . 16126 1 
       959 . 1 1  82  82 VAL CA   C 13  60.567 0.066 . 1 . . . .  82 V CA   . 16126 1 
       960 . 1 1  82  82 VAL CB   C 13  34.355 0.124 . 1 . . . .  82 V CB   . 16126 1 
       961 . 1 1  82  82 VAL CG1  C 13  21.251 0.052 . 2 . . . .  82 V CG1  . 16126 1 
       962 . 1 1  82  82 VAL CG2  C 13  21.162 0.020 . 2 . . . .  82 V CG2  . 16126 1 
       963 . 1 1  82  82 VAL N    N 15 125.314 0.045 . 1 . . . .  82 V N    . 16126 1 
       964 . 1 1  83  83 PHE H    H  1   8.883 0.005 . 1 . . . .  83 F H    . 16126 1 
       965 . 1 1  83  83 PHE HA   H  1   4.842 0.010 . 1 . . . .  83 F HA   . 16126 1 
       966 . 1 1  83  83 PHE HB2  H  1   2.815 0.009 . 2 . . . .  83 F QB   . 16126 1 
       967 . 1 1  83  83 PHE HB3  H  1   2.815 0.009 . 2 . . . .  83 F QB   . 16126 1 
       968 . 1 1  83  83 PHE HD1  H  1   6.897 0.010 . 3 . . . .  83 F QD   . 16126 1 
       969 . 1 1  83  83 PHE HD2  H  1   6.897 0.010 . 3 . . . .  83 F QD   . 16126 1 
       970 . 1 1  83  83 PHE HE1  H  1   7.320 0.006 . 3 . . . .  83 F QE   . 16126 1 
       971 . 1 1  83  83 PHE HE2  H  1   7.320 0.006 . 3 . . . .  83 F QE   . 16126 1 
       972 . 1 1  83  83 PHE C    C 13 179.687 0.003 . 1 . . . .  83 F C    . 16126 1 
       973 . 1 1  83  83 PHE CA   C 13  55.495 0.084 . 1 . . . .  83 F CA   . 16126 1 
       974 . 1 1  83  83 PHE CB   C 13  40.651 0.058 . 1 . . . .  83 F CB   . 16126 1 
       975 . 1 1  83  83 PHE CD1  C 13 134.100 0.073 . 3 . . . .  83 F CD1  . 16126 1 
       976 . 1 1  83  83 PHE CD2  C 13 128.504 0.029 . 3 . . . .  83 F CD2  . 16126 1 
       977 . 1 1  83  83 PHE CE1  C 13 130.682 0.032 . 3 . . . .  83 F CE1  . 16126 1 
       978 . 1 1  83  83 PHE N    N 15 122.377 0.037 . 1 . . . .  83 F N    . 16126 1 
       979 . 1 1  84  84 LYS H    H  1   8.658 0.005 . 1 . . . .  84 K H    . 16126 1 
       980 . 1 1  84  84 LYS HA   H  1   5.001 0.008 . 1 . . . .  84 K HA   . 16126 1 
       981 . 1 1  84  84 LYS HB2  H  1   1.789 0.006 . 2 . . . .  84 K QB   . 16126 1 
       982 . 1 1  84  84 LYS HB3  H  1   1.789 0.006 . 2 . . . .  84 K QB   . 16126 1 
       983 . 1 1  84  84 LYS HD2  H  1   1.601 0.009 . 2 . . . .  84 K QD   . 16126 1 
       984 . 1 1  84  84 LYS HD3  H  1   1.601 0.009 . 2 . . . .  84 K QD   . 16126 1 
       985 . 1 1  84  84 LYS HE2  H  1   2.957 0.002 . 2 . . . .  84 K HE2  . 16126 1 
       986 . 1 1  84  84 LYS HE3  H  1   2.836 0.004 . 2 . . . .  84 K HE3  . 16126 1 
       987 . 1 1  84  84 LYS HG2  H  1   1.398 0.004 . 2 . . . .  84 K QG   . 16126 1 
       988 . 1 1  84  84 LYS HG3  H  1   1.398 0.004 . 2 . . . .  84 K QG   . 16126 1 
       989 . 1 1  84  84 LYS C    C 13 176.705 0.000 . 1 . . . .  84 K C    . 16126 1 
       990 . 1 1  84  84 LYS CA   C 13  52.738 0.035 . 1 . . . .  84 K CA   . 16126 1 
       991 . 1 1  84  84 LYS CB   C 13  32.660 0.000 . 1 . . . .  84 K CB   . 16126 1 
       992 . 1 1  84  84 LYS CD   C 13  29.476 0.018 . 1 . . . .  84 K CD   . 16126 1 
       993 . 1 1  84  84 LYS CE   C 13  42.292 0.017 . 1 . . . .  84 K CE   . 16126 1 
       994 . 1 1  84  84 LYS CG   C 13  24.716 0.000 . 1 . . . .  84 K CG   . 16126 1 
       995 . 1 1  84  84 LYS N    N 15 121.116 0.045 . 1 . . . .  84 K N    . 16126 1 
       996 . 1 1  85  85 PRO HA   H  1   4.663 0.011 . 1 . . . .  85 P HA   . 16126 1 
       997 . 1 1  85  85 PRO HB2  H  1   2.240 0.006 . 2 . . . .  85 P HB2  . 16126 1 
       998 . 1 1  85  85 PRO HB3  H  1   2.150 0.008 . 2 . . . .  85 P HB3  . 16126 1 
       999 . 1 1  85  85 PRO HD2  H  1   3.068 0.008 . 2 . . . .  85 P HD2  . 16126 1 
      1000 . 1 1  85  85 PRO HD3  H  1   3.863 0.006 . 2 . . . .  85 P HD3  . 16126 1 
      1001 . 1 1  85  85 PRO HG2  H  1   1.874 0.009 . 2 . . . .  85 P HG2  . 16126 1 
      1002 . 1 1  85  85 PRO HG3  H  1   1.641 0.003 . 2 . . . .  85 P HG3  . 16126 1 
      1003 . 1 1  85  85 PRO C    C 13 174.722 0.001 . 1 . . . .  85 P C    . 16126 1 
      1004 . 1 1  85  85 PRO CA   C 13  62.633 0.046 . 1 . . . .  85 P CA   . 16126 1 
      1005 . 1 1  85  85 PRO CB   C 13  32.712 0.031 . 1 . . . .  85 P CB   . 16126 1 
      1006 . 1 1  85  85 PRO CD   C 13  50.563 0.049 . 1 . . . .  85 P CD   . 16126 1 
      1007 . 1 1  85  85 PRO CG   C 13  27.127 0.055 . 1 . . . .  85 P CG   . 16126 1 
      1008 . 1 1  86  86 ASN H    H  1   8.983 0.005 . 1 . . . .  86 N H    . 16126 1 
      1009 . 1 1  86  86 ASN HA   H  1   4.704 0.005 . 1 . . . .  86 N HA   . 16126 1 
      1010 . 1 1  86  86 ASN HB2  H  1   2.927 0.007 . 2 . . . .  86 N QB   . 16126 1 
      1011 . 1 1  86  86 ASN HB3  H  1   2.927 0.007 . 2 . . . .  86 N QB   . 16126 1 
      1012 . 1 1  86  86 ASN HD21 H  1   7.769 0.001 . 2 . . . .  86 N HD21 . 16126 1 
      1013 . 1 1  86  86 ASN HD22 H  1   7.018 0.005 . 2 . . . .  86 N HD22 . 16126 1 
      1014 . 1 1  86  86 ASN C    C 13 176.576 0.011 . 1 . . . .  86 N C    . 16126 1 
      1015 . 1 1  86  86 ASN CA   C 13  53.552 0.050 . 1 . . . .  86 N CA   . 16126 1 
      1016 . 1 1  86  86 ASN CB   C 13  39.208 0.033 . 1 . . . .  86 N CB   . 16126 1 
      1017 . 1 1  86  86 ASN N    N 15 119.549 0.038 . 1 . . . .  86 N N    . 16126 1 
      1018 . 1 1  86  86 ASN ND2  N 15 113.762 0.014 . 1 . . . .  86 N ND2  . 16126 1 
      1019 . 1 1  87  87 ALA H    H  1   8.122 0.009 . 1 . . . .  87 A H    . 16126 1 
      1020 . 1 1  87  87 ALA HA   H  1   4.369 0.010 . 1 . . . .  87 A HA   . 16126 1 
      1021 . 1 1  87  87 ALA HB1  H  1   1.443 0.009 .  . . . . .  87 A QB   . 16126 1 
      1022 . 1 1  87  87 ALA HB2  H  1   1.443 0.009 .  . . . . .  87 A QB   . 16126 1 
      1023 . 1 1  87  87 ALA HB3  H  1   1.443 0.009 .  . . . . .  87 A QB   . 16126 1 
      1024 . 1 1  87  87 ALA C    C 13 174.154 0.005 . 1 . . . .  87 A C    . 16126 1 
      1025 . 1 1  87  87 ALA CA   C 13  52.560 0.040 . 1 . . . .  87 A CA   . 16126 1 
      1026 . 1 1  87  87 ALA CB   C 13  19.660 0.084 . 1 . . . .  87 A CB   . 16126 1 
      1027 . 1 1  87  87 ALA N    N 15 122.483 0.032 . 1 . . . .  87 A N    . 16126 1 
      1028 . 1 1  88  88 LEU H    H  1   8.195 0.005 . 1 . . . .  88 L H    . 16126 1 
      1029 . 1 1  88  88 LEU HA   H  1   4.192 0.005 . 1 . . . .  88 L HA   . 16126 1 
      1030 . 1 1  88  88 LEU HB2  H  1   1.568 0.007 . 2 . . . .  88 L HB2  . 16126 1 
      1031 . 1 1  88  88 LEU HB3  H  1   1.657 0.004 . 2 . . . .  88 L HB3  . 16126 1 
      1032 . 1 1  88  88 LEU HD11 H  1   0.912 0.006 .  . . . . .  88 L QD1  . 16126 1 
      1033 . 1 1  88  88 LEU HD12 H  1   0.912 0.006 .  . . . . .  88 L QD1  . 16126 1 
      1034 . 1 1  88  88 LEU HD13 H  1   0.912 0.006 .  . . . . .  88 L QD1  . 16126 1 
      1035 . 1 1  88  88 LEU HD21 H  1   0.856 0.005 .  . . . . .  88 L QD2  . 16126 1 
      1036 . 1 1  88  88 LEU HD22 H  1   0.856 0.005 .  . . . . .  88 L QD2  . 16126 1 
      1037 . 1 1  88  88 LEU HD23 H  1   0.856 0.005 .  . . . . .  88 L QD2  . 16126 1 
      1038 . 1 1  88  88 LEU HG   H  1   1.619 0.005 . 1 . . . .  88 L HG   . 16126 1 
      1039 . 1 1  88  88 LEU C    C 13 174.871 0.007 . 1 . . . .  88 L C    . 16126 1 
      1040 . 1 1  88  88 LEU CA   C 13  55.691 0.048 . 1 . . . .  88 L CA   . 16126 1 
      1041 . 1 1  88  88 LEU CB   C 13  41.708 0.068 . 1 . . . .  88 L CB   . 16126 1 
      1042 . 1 1  88  88 LEU CD1  C 13  24.775 0.000 . 2 . . . .  88 L CD1  . 16126 1 
      1043 . 1 1  88  88 LEU CD2  C 13  23.121 0.187 . 2 . . . .  88 L CD2  . 16126 1 
      1044 . 1 1  88  88 LEU CG   C 13  27.122 0.038 . 1 . . . .  88 L CG   . 16126 1 
      1045 . 1 1  88  88 LEU N    N 15 118.730 0.081 . 1 . . . .  88 L N    . 16126 1 
      1046 . 1 1  89  89 ASP H    H  1   7.902 0.004 . 1 . . . .  89 D H    . 16126 1 
      1047 . 1 1  89  89 ASP HA   H  1   4.601 0.006 . 1 . . . .  89 D HA   . 16126 1 
      1048 . 1 1  89  89 ASP HB2  H  1   2.571 0.005 . 2 . . . .  89 D HB2  . 16126 1 
      1049 . 1 1  89  89 ASP HB3  H  1   2.745 0.005 . 2 . . . .  89 D HB3  . 16126 1 
      1050 . 1 1  89  89 ASP C    C 13 175.940 0.004 . 1 . . . .  89 D C    . 16126 1 
      1051 . 1 1  89  89 ASP CA   C 13  53.641 0.046 . 1 . . . .  89 D CA   . 16126 1 
      1052 . 1 1  89  89 ASP CB   C 13  40.953 0.082 . 1 . . . .  89 D CB   . 16126 1 
      1053 . 1 1  89  89 ASP N    N 15 118.577 0.020 . 1 . . . .  89 D N    . 16126 1 
      1054 . 1 1  90  90 TYR H    H  1   7.922 0.004 . 1 . . . .  90 Y H    . 16126 1 
      1055 . 1 1  90  90 TYR HA   H  1   4.551 0.008 . 1 . . . .  90 Y HA   . 16126 1 
      1056 . 1 1  90  90 TYR HB2  H  1   3.034 0.005 . 2 . . . .  90 Y HB2  . 16126 1 
      1057 . 1 1  90  90 TYR HB3  H  1   3.109 0.004 . 2 . . . .  90 Y HB3  . 16126 1 
      1058 . 1 1  90  90 TYR HD1  H  1   7.043 0.007 . 3 . . . .  90 Y QD   . 16126 1 
      1059 . 1 1  90  90 TYR HD2  H  1   7.043 0.007 . 3 . . . .  90 Y QD   . 16126 1 
      1060 . 1 1  90  90 TYR HE1  H  1   6.787 0.015 . 3 . . . .  90 Y QE   . 16126 1 
      1061 . 1 1  90  90 TYR HE2  H  1   6.787 0.015 . 3 . . . .  90 Y QE   . 16126 1 
      1062 . 1 1  90  90 TYR C    C 13 175.338 0.002 . 1 . . . .  90 Y C    . 16126 1 
      1063 . 1 1  90  90 TYR CA   C 13  57.505 0.048 . 1 . . . .  90 Y CA   . 16126 1 
      1064 . 1 1  90  90 TYR CB   C 13  38.147 0.030 . 1 . . . .  90 Y CB   . 16126 1 
      1065 . 1 1  90  90 TYR CD1  C 13 132.581 0.032 . 3 . . . .  90 Y CD1  . 16126 1 
      1066 . 1 1  90  90 TYR CE1  C 13 118.381 0.035 . 3 . . . .  90 Y CE1  . 16126 1 
      1067 . 1 1  90  90 TYR N    N 15 121.632 0.069 . 1 . . . .  90 Y N    . 16126 1 
      1068 . 1 1  91  91 GLY H    H  1   8.313 0.011 . 1 . . . .  91 G H    . 16126 1 
      1069 . 1 1  91  91 GLY HA2  H  1   3.966 0.011 . 2 . . . .  91 G HA2  . 16126 1 
      1070 . 1 1  91  91 GLY HA3  H  1   3.784 0.010 . 2 . . . .  91 G HA3  . 16126 1 
      1071 . 1 1  91  91 GLY C    C 13 178.622 0.006 . 1 . . . .  91 G C    . 16126 1 
      1072 . 1 1  91  91 GLY CA   C 13  45.916 0.059 . 1 . . . .  91 G CA   . 16126 1 
      1073 . 1 1  91  91 GLY N    N 15 108.097 0.112 . 1 . . . .  91 G N    . 16126 1 
      1074 . 1 1  92  92 VAL H    H  1   7.078 0.005 . 1 . . . .  92 V H    . 16126 1 
      1075 . 1 1  92  92 VAL HA   H  1   4.810 0.006 . 1 . . . .  92 V HA   . 16126 1 
      1076 . 1 1  92  92 VAL HB   H  1   1.752 0.004 . 1 . . . .  92 V HB   . 16126 1 
      1077 . 1 1  92  92 VAL HG11 H  1   0.655 0.010 .  . . . . .  92 V QG1  . 16126 1 
      1078 . 1 1  92  92 VAL HG12 H  1   0.655 0.010 .  . . . . .  92 V QG1  . 16126 1 
      1079 . 1 1  92  92 VAL HG13 H  1   0.655 0.010 .  . . . . .  92 V QG1  . 16126 1 
      1080 . 1 1  92  92 VAL HG21 H  1   0.727 0.004 .  . . . . .  92 V QG2  . 16126 1 
      1081 . 1 1  92  92 VAL HG22 H  1   0.727 0.004 .  . . . . .  92 V QG2  . 16126 1 
      1082 . 1 1  92  92 VAL HG23 H  1   0.727 0.004 .  . . . . .  92 V QG2  . 16126 1 
      1083 . 1 1  92  92 VAL C    C 13 176.954 0.019 . 1 . . . .  92 V C    . 16126 1 
      1084 . 1 1  92  92 VAL CA   C 13  59.083 0.049 . 1 . . . .  92 V CA   . 16126 1 
      1085 . 1 1  92  92 VAL CB   C 13  35.602 0.037 . 1 . . . .  92 V CB   . 16126 1 
      1086 . 1 1  92  92 VAL CG1  C 13  19.878 0.030 . 2 . . . .  92 V CG1  . 16126 1 
      1087 . 1 1  92  92 VAL CG2  C 13  21.011 0.062 . 2 . . . .  92 V CG2  . 16126 1 
      1088 . 1 1  92  92 VAL N    N 15 113.901 0.019 . 1 . . . .  92 V N    . 16126 1 
      1089 . 1 1  93  93 CYS H    H  1   9.086 0.004 . 1 . . . .  93 C H    . 16126 1 
      1090 . 1 1  93  93 CYS HA   H  1   4.118 0.009 . 1 . . . .  93 C HA   . 16126 1 
      1091 . 1 1  93  93 CYS HB2  H  1   2.983 0.010 . 2 . . . .  93 C QB   . 16126 1 
      1092 . 1 1  93  93 CYS HB3  H  1   2.983 0.010 . 2 . . . .  93 C QB   . 16126 1 
      1093 . 1 1  93  93 CYS C    C 13 173.477 0.016 . 1 . . . .  93 C C    . 16126 1 
      1094 . 1 1  93  93 CYS CA   C 13  60.511 0.109 . 1 . . . .  93 C CA   . 16126 1 
      1095 . 1 1  93  93 CYS CB   C 13  31.124 0.076 . 1 . . . .  93 C CB   . 16126 1 
      1096 . 1 1  93  93 CYS N    N 15 126.248 0.026 . 1 . . . .  93 C N    . 16126 1 
      1097 . 1 1  94  94 GLU H    H  1   5.667 0.008 . 1 . . . .  94 E H    . 16126 1 
      1098 . 1 1  94  94 GLU HA   H  1   4.073 0.008 . 1 . . . .  94 E HA   . 16126 1 
      1099 . 1 1  94  94 GLU HB2  H  1   1.727 0.007 . 2 . . . .  94 E HB2  . 16126 1 
      1100 . 1 1  94  94 GLU HB3  H  1   1.587 0.004 . 2 . . . .  94 E HB3  . 16126 1 
      1101 . 1 1  94  94 GLU HG2  H  1   1.030 0.006 . 2 . . . .  94 E HG2  . 16126 1 
      1102 . 1 1  94  94 GLU HG3  H  1   1.653 0.006 . 2 . . . .  94 E HG3  . 16126 1 
      1103 . 1 1  94  94 GLU C    C 13 176.973 0.018 . 1 . . . .  94 E C    . 16126 1 
      1104 . 1 1  94  94 GLU CA   C 13  57.434 0.069 . 1 . . . .  94 E CA   . 16126 1 
      1105 . 1 1  94  94 GLU CB   C 13  28.813 0.017 . 1 . . . .  94 E CB   . 16126 1 
      1106 . 1 1  94  94 GLU CG   C 13  34.066 0.079 . 1 . . . .  94 E CG   . 16126 1 
      1107 . 1 1  94  94 GLU N    N 15 126.541 0.046 . 1 . . . .  94 E N    . 16126 1 
      1108 . 1 1  95  95 LYS H    H  1   9.002 0.013 . 1 . . . .  95 K H    . 16126 1 
      1109 . 1 1  95  95 LYS HA   H  1   4.076 0.006 . 1 . . . .  95 K HA   . 16126 1 
      1110 . 1 1  95  95 LYS HB2  H  1   1.502 0.007 . 2 . . . .  95 K HB2  . 16126 1 
      1111 . 1 1  95  95 LYS HB3  H  1   0.870 0.010 . 2 . . . .  95 K HB3  . 16126 1 
      1112 . 1 1  95  95 LYS HD2  H  1   1.353 0.009 . 2 . . . .  95 K HD2  . 16126 1 
      1113 . 1 1  95  95 LYS HD3  H  1   1.104 0.006 . 2 . . . .  95 K HD3  . 16126 1 
      1114 . 1 1  95  95 LYS HE2  H  1   2.655 0.006 . 2 . . . .  95 K QE   . 16126 1 
      1115 . 1 1  95  95 LYS HE3  H  1   2.655 0.006 . 2 . . . .  95 K QE   . 16126 1 
      1116 . 1 1  95  95 LYS HG2  H  1   0.785 0.013 . 2 . . . .  95 K HG2  . 16126 1 
      1117 . 1 1  95  95 LYS HG3  H  1   0.722 0.007 . 2 . . . .  95 K HG3  . 16126 1 
      1118 . 1 1  95  95 LYS C    C 13 174.890 0.020 . 1 . . . .  95 K C    . 16126 1 
      1119 . 1 1  95  95 LYS CA   C 13  57.782 0.103 . 1 . . . .  95 K CA   . 16126 1 
      1120 . 1 1  95  95 LYS CB   C 13  34.056 0.050 . 1 . . . .  95 K CB   . 16126 1 
      1121 . 1 1  95  95 LYS CD   C 13  28.687 0.051 . 1 . . . .  95 K CD   . 16126 1 
      1122 . 1 1  95  95 LYS CE   C 13  41.917 0.026 . 1 . . . .  95 K CE   . 16126 1 
      1123 . 1 1  95  95 LYS CG   C 13  24.721 0.033 . 1 . . . .  95 K CG   . 16126 1 
      1124 . 1 1  95  95 LYS N    N 15 123.753 0.024 . 1 . . . .  95 K N    . 16126 1 
      1125 . 1 1  96  96 CYS H    H  1   9.063 0.005 . 1 . . . .  96 C H    . 16126 1 
      1126 . 1 1  96  96 CYS HA   H  1   4.755 0.014 . 1 . . . .  96 C HA   . 16126 1 
      1127 . 1 1  96  96 CYS HB2  H  1   2.548 0.009 . 2 . . . .  96 C HB2  . 16126 1 
      1128 . 1 1  96  96 CYS HB3  H  1   3.163 0.007 . 2 . . . .  96 C HB3  . 16126 1 
      1129 . 1 1  96  96 CYS C    C 13 174.775 0.012 . 1 . . . .  96 C C    . 16126 1 
      1130 . 1 1  96  96 CYS CA   C 13  58.756 0.066 . 1 . . . .  96 C CA   . 16126 1 
      1131 . 1 1  96  96 CYS CB   C 13  32.066 0.057 . 1 . . . .  96 C CB   . 16126 1 
      1132 . 1 1  96  96 CYS N    N 15 120.699 0.031 . 1 . . . .  96 C N    . 16126 1 
      1133 . 1 1  97  97 HIS H    H  1   7.541 0.010 . 1 . . . .  97 H H    . 16126 1 
      1134 . 1 1  97  97 HIS HA   H  1   4.474 0.009 . 1 . . . .  97 H HA   . 16126 1 
      1135 . 1 1  97  97 HIS HB2  H  1   3.502 0.010 . 2 . . . .  97 H HB2  . 16126 1 
      1136 . 1 1  97  97 HIS HB3  H  1   3.335 0.013 . 2 . . . .  97 H HB3  . 16126 1 
      1137 . 1 1  97  97 HIS HD2  H  1   6.960 0.017 . 1 . . . .  97 H HD2  . 16126 1 
      1138 . 1 1  97  97 HIS HE1  H  1   8.013 0.008 . 1 . . . .  97 H HE1  . 16126 1 
      1139 . 1 1  97  97 HIS C    C 13 178.193 0.023 . 1 . . . .  97 H C    . 16126 1 
      1140 . 1 1  97  97 HIS CA   C 13  57.481 0.068 . 1 . . . .  97 H CA   . 16126 1 
      1141 . 1 1  97  97 HIS CB   C 13  27.126 0.165 . 1 . . . .  97 H CB   . 16126 1 
      1142 . 1 1  97  97 HIS CD2  C 13 119.175 0.000 . 1 . . . .  97 H CD2  . 16126 1 
      1143 . 1 1  97  97 HIS CE1  C 13 137.026 0.000 . 1 . . . .  97 H CE1  . 16126 1 
      1144 . 1 1  97  97 HIS N    N 15 116.676 0.086 . 1 . . . .  97 H N    . 16126 1 
      1145 . 1 1  97  97 HIS ND1  N 15 201.333 0.000 . 1 . . . .  97 H ND1  . 16126 1 
      1146 . 1 1  97  97 HIS NE2  N 15 177.533 0.003 . 1 . . . .  97 H NE2  . 16126 1 
      1147 . 1 1  98  98 SER H    H  1   8.775 0.006 . 1 . . . .  98 S H    . 16126 1 
      1148 . 1 1  98  98 SER HA   H  1   4.322 0.009 . 1 . . . .  98 S HA   . 16126 1 
      1149 . 1 1  98  98 SER HB2  H  1   3.976 0.012 . 2 . . . .  98 S QB   . 16126 1 
      1150 . 1 1  98  98 SER HB3  H  1   3.976 0.012 . 2 . . . .  98 S QB   . 16126 1 
      1151 . 1 1  98  98 SER C    C 13 176.432 0.010 . 1 . . . .  98 S C    . 16126 1 
      1152 . 1 1  98  98 SER CA   C 13  58.923 0.064 . 1 . . . .  98 S CA   . 16126 1 
      1153 . 1 1  98  98 SER CB   C 13  64.790 0.104 . 1 . . . .  98 S CB   . 16126 1 
      1154 . 1 1  98  98 SER N    N 15 116.989 0.020 . 1 . . . .  98 S N    . 16126 1 
      1155 . 1 1  99  99 LYS H    H  1   8.567 0.006 . 1 . . . .  99 K H    . 16126 1 
      1156 . 1 1  99  99 LYS HA   H  1   4.935 0.010 . 1 . . . .  99 K HA   . 16126 1 
      1157 . 1 1  99  99 LYS HB2  H  1   2.178 0.006 . 2 . . . .  99 K HB2  . 16126 1 
      1158 . 1 1  99  99 LYS HB3  H  1   1.762 0.010 . 2 . . . .  99 K HB3  . 16126 1 
      1159 . 1 1  99  99 LYS HD2  H  1   1.745 0.008 . 2 . . . .  99 K QD   . 16126 1 
      1160 . 1 1  99  99 LYS HD3  H  1   1.745 0.008 . 2 . . . .  99 K QD   . 16126 1 
      1161 . 1 1  99  99 LYS HE2  H  1   3.038 0.009 . 2 . . . .  99 K QE   . 16126 1 
      1162 . 1 1  99  99 LYS HE3  H  1   3.038 0.009 . 2 . . . .  99 K QE   . 16126 1 
      1163 . 1 1  99  99 LYS HG2  H  1   1.549 0.010 . 2 . . . .  99 K HG2  . 16126 1 
      1164 . 1 1  99  99 LYS HG3  H  1   1.627 0.004 . 2 . . . .  99 K HG3  . 16126 1 
      1165 . 1 1  99  99 LYS C    C 13 173.648 0.008 . 1 . . . .  99 K C    . 16126 1 
      1166 . 1 1  99  99 LYS CA   C 13  56.417 0.108 . 1 . . . .  99 K CA   . 16126 1 
      1167 . 1 1  99  99 LYS CB   C 13  32.366 0.055 . 1 . . . .  99 K CB   . 16126 1 
      1168 . 1 1  99  99 LYS CD   C 13  29.214 0.090 . 1 . . . .  99 K CD   . 16126 1 
      1169 . 1 1  99  99 LYS CE   C 13  42.159 0.017 . 1 . . . .  99 K CE   . 16126 1 
      1170 . 1 1  99  99 LYS CG   C 13  25.402 0.151 . 1 . . . .  99 K CG   . 16126 1 
      1171 . 1 1  99  99 LYS N    N 15 122.510 0.051 . 1 . . . .  99 K N    . 16126 1 
      1172 . 1 1 100 100 ASN H    H  1   9.426 0.005 . 1 . . . . 100 N H    . 16126 1 
      1173 . 1 1 100 100 ASN HA   H  1   4.916 0.009 . 1 . . . . 100 N HA   . 16126 1 
      1174 . 1 1 100 100 ASN HB2  H  1   2.621 0.006 . 2 . . . . 100 N HB2  . 16126 1 
      1175 . 1 1 100 100 ASN HB3  H  1   2.845 0.005 . 2 . . . . 100 N HB3  . 16126 1 
      1176 . 1 1 100 100 ASN HD21 H  1   6.836 0.012 . 2 . . . . 100 N HD21 . 16126 1 
      1177 . 1 1 100 100 ASN HD22 H  1   8.131 0.003 . 2 . . . . 100 N HD22 . 16126 1 
      1178 . 1 1 100 100 ASN C    C 13 178.498 0.006 . 1 . . . . 100 N C    . 16126 1 
      1179 . 1 1 100 100 ASN CA   C 13  51.999 0.081 . 1 . . . . 100 N CA   . 16126 1 
      1180 . 1 1 100 100 ASN CB   C 13  36.539 0.044 . 1 . . . . 100 N CB   . 16126 1 
      1181 . 1 1 100 100 ASN N    N 15 124.489 0.045 . 1 . . . . 100 N N    . 16126 1 
      1182 . 1 1 100 100 ASN ND2  N 15 114.092 0.018 . 1 . . . . 100 N ND2  . 16126 1 
      1183 . 1 1 101 101 VAL H    H  1   7.627 0.008 . 1 . . . . 101 V H    . 16126 1 
      1184 . 1 1 101 101 VAL HA   H  1   5.329 0.009 . 1 . . . . 101 V HA   . 16126 1 
      1185 . 1 1 101 101 VAL HB   H  1   1.826 0.008 . 1 . . . . 101 V HB   . 16126 1 
      1186 . 1 1 101 101 VAL HG11 H  1   0.815 0.006 .  . . . . . 101 V QG1  . 16126 1 
      1187 . 1 1 101 101 VAL HG12 H  1   0.815 0.006 .  . . . . . 101 V QG1  . 16126 1 
      1188 . 1 1 101 101 VAL HG13 H  1   0.815 0.006 .  . . . . . 101 V QG1  . 16126 1 
      1189 . 1 1 101 101 VAL HG21 H  1   0.720 0.006 .  . . . . . 101 V QG2  . 16126 1 
      1190 . 1 1 101 101 VAL HG22 H  1   0.720 0.006 .  . . . . . 101 V QG2  . 16126 1 
      1191 . 1 1 101 101 VAL HG23 H  1   0.720 0.006 .  . . . . . 101 V QG2  . 16126 1 
      1192 . 1 1 101 101 VAL C    C 13 175.484 0.003 . 1 . . . . 101 V C    . 16126 1 
      1193 . 1 1 101 101 VAL CA   C 13  58.253 0.035 . 1 . . . . 101 V CA   . 16126 1 
      1194 . 1 1 101 101 VAL CB   C 13  34.692 0.049 . 1 . . . . 101 V CB   . 16126 1 
      1195 . 1 1 101 101 VAL CG1  C 13  21.646 0.035 . 2 . . . . 101 V CG1  . 16126 1 
      1196 . 1 1 101 101 VAL CG2  C 13  19.054 0.051 . 2 . . . . 101 V CG2  . 16126 1 
      1197 . 1 1 101 101 VAL N    N 15 112.585 0.039 . 1 . . . . 101 V N    . 16126 1 
      1198 . 1 1 102 102 ILE H    H  1   9.032 0.012 . 1 . . . . 102 I H    . 16126 1 
      1199 . 1 1 102 102 ILE HA   H  1   4.671 0.008 . 1 . . . . 102 I HA   . 16126 1 
      1200 . 1 1 102 102 ILE HB   H  1   1.802 0.007 . 1 . . . . 102 I HB   . 16126 1 
      1201 . 1 1 102 102 ILE HD11 H  1   0.793 0.006 .  . . . . . 102 I QD1  . 16126 1 
      1202 . 1 1 102 102 ILE HD12 H  1   0.793 0.006 .  . . . . . 102 I QD1  . 16126 1 
      1203 . 1 1 102 102 ILE HD13 H  1   0.793 0.006 .  . . . . . 102 I QD1  . 16126 1 
      1204 . 1 1 102 102 ILE HG12 H  1   1.437 0.005 . 2 . . . . 102 I HG12 . 16126 1 
      1205 . 1 1 102 102 ILE HG13 H  1   1.052 0.010 . 2 . . . . 102 I HG13 . 16126 1 
      1206 . 1 1 102 102 ILE HG21 H  1   0.864 0.003 .  . . . . . 102 I QG2  . 16126 1 
      1207 . 1 1 102 102 ILE HG22 H  1   0.864 0.003 .  . . . . . 102 I QG2  . 16126 1 
      1208 . 1 1 102 102 ILE HG23 H  1   0.864 0.003 .  . . . . . 102 I QG2  . 16126 1 
      1209 . 1 1 102 102 ILE C    C 13 177.283 0.006 . 1 . . . . 102 I C    . 16126 1 
      1210 . 1 1 102 102 ILE CA   C 13  58.979 0.054 . 1 . . . . 102 I CA   . 16126 1 
      1211 . 1 1 102 102 ILE CB   C 13  41.970 0.035 . 1 . . . . 102 I CB   . 16126 1 
      1212 . 1 1 102 102 ILE CD1  C 13  13.726 0.026 . 1 . . . . 102 I CD1  . 16126 1 
      1213 . 1 1 102 102 ILE CG1  C 13  26.660 0.050 . 1 . . . . 102 I CG1  . 16126 1 
      1214 . 1 1 102 102 ILE CG2  C 13  17.998 0.081 . 1 . . . . 102 I CG2  . 16126 1 
      1215 . 1 1 102 102 ILE N    N 15 119.819 0.038 . 1 . . . . 102 I N    . 16126 1 
      1216 . 1 1 103 103 ILE H    H  1   8.364 0.005 . 1 . . . . 103 I H    . 16126 1 
      1217 . 1 1 103 103 ILE HA   H  1   4.527 0.008 . 1 . . . . 103 I HA   . 16126 1 
      1218 . 1 1 103 103 ILE HB   H  1   1.639 0.005 . 1 . . . . 103 I HB   . 16126 1 
      1219 . 1 1 103 103 ILE HD11 H  1   0.824 0.009 .  . . . . . 103 I QD1  . 16126 1 
      1220 . 1 1 103 103 ILE HD12 H  1   0.824 0.009 .  . . . . . 103 I QD1  . 16126 1 
      1221 . 1 1 103 103 ILE HD13 H  1   0.824 0.009 .  . . . . . 103 I QD1  . 16126 1 
      1222 . 1 1 103 103 ILE HG12 H  1   1.024 0.006 . 2 . . . . 103 I HG12 . 16126 1 
      1223 . 1 1 103 103 ILE HG13 H  1   1.439 0.006 . 2 . . . . 103 I HG13 . 16126 1 
      1224 . 1 1 103 103 ILE HG21 H  1   0.790 0.004 .  . . . . . 103 I QG2  . 16126 1 
      1225 . 1 1 103 103 ILE HG22 H  1   0.790 0.004 .  . . . . . 103 I QG2  . 16126 1 
      1226 . 1 1 103 103 ILE HG23 H  1   0.790 0.004 .  . . . . . 103 I QG2  . 16126 1 
      1227 . 1 1 103 103 ILE C    C 13 174.186 0.002 . 1 . . . . 103 I C    . 16126 1 
      1228 . 1 1 103 103 ILE CA   C 13  61.366 0.051 . 1 . . . . 103 I CA   . 16126 1 
      1229 . 1 1 103 103 ILE CB   C 13  38.577 0.047 . 1 . . . . 103 I CB   . 16126 1 
      1230 . 1 1 103 103 ILE CD1  C 13  13.903 0.094 . 1 . . . . 103 I CD1  . 16126 1 
      1231 . 1 1 103 103 ILE CG1  C 13  26.726 0.076 . 1 . . . . 103 I CG1  . 16126 1 
      1232 . 1 1 103 103 ILE CG2  C 13  18.082 0.024 . 1 . . . . 103 I CG2  . 16126 1 
      1233 . 1 1 103 103 ILE N    N 15 123.325 0.043 . 1 . . . . 103 I N    . 16126 1 
      1234 . 1 1 104 104 THR H    H  1   8.796 0.008 . 1 . . . . 104 T H    . 16126 1 
      1235 . 1 1 104 104 THR HA   H  1   4.260 0.009 . 1 . . . . 104 T HA   . 16126 1 
      1236 . 1 1 104 104 THR HB   H  1   4.177 0.006 . 1 . . . . 104 T HB   . 16126 1 
      1237 . 1 1 104 104 THR HG21 H  1   1.091 0.004 .  . . . . . 104 T QG2  . 16126 1 
      1238 . 1 1 104 104 THR HG22 H  1   1.091 0.004 .  . . . . . 104 T QG2  . 16126 1 
      1239 . 1 1 104 104 THR HG23 H  1   1.091 0.004 .  . . . . . 104 T QG2  . 16126 1 
      1240 . 1 1 104 104 THR C    C 13 176.317 0.030 . 1 . . . . 104 T C    . 16126 1 
      1241 . 1 1 104 104 THR CA   C 13  62.708 0.214 . 1 . . . . 104 T CA   . 16126 1 
      1242 . 1 1 104 104 THR CB   C 13  68.431 0.055 . 1 . . . . 104 T CB   . 16126 1 
      1243 . 1 1 104 104 THR CG2  C 13  23.709 0.041 . 1 . . . . 104 T CG2  . 16126 1 
      1244 . 1 1 104 104 THR N    N 15 120.825 0.046 . 1 . . . . 104 T N    . 16126 1 
      1245 . 1 1 105 105 GLN H    H  1   7.705 0.009 . 1 . . . . 105 Q H    . 16126 1 
      1246 . 1 1 105 105 GLN HA   H  1   4.482 0.010 . 1 . . . . 105 Q HA   . 16126 1 
      1247 . 1 1 105 105 GLN HB2  H  1   2.142 0.010 . 2 . . . . 105 Q HB2  . 16126 1 
      1248 . 1 1 105 105 GLN HB3  H  1   1.774 0.010 . 2 . . . . 105 Q HB3  . 16126 1 
      1249 . 1 1 105 105 GLN HE21 H  1   7.852 0.003 . 2 . . . . 105 Q HE21 . 16126 1 
      1250 . 1 1 105 105 GLN HE22 H  1   6.567 0.002 . 2 . . . . 105 Q HE22 . 16126 1 
      1251 . 1 1 105 105 GLN HG2  H  1   2.196 0.006 . 2 . . . . 105 Q QG   . 16126 1 
      1252 . 1 1 105 105 GLN HG3  H  1   2.196 0.006 . 2 . . . . 105 Q QG   . 16126 1 
      1253 . 1 1 105 105 GLN C    C 13 177.316 0.016 . 1 . . . . 105 Q C    . 16126 1 
      1254 . 1 1 105 105 GLN CA   C 13  55.621 0.044 . 1 . . . . 105 Q CA   . 16126 1 
      1255 . 1 1 105 105 GLN CB   C 13  31.897 0.043 . 1 . . . . 105 Q CB   . 16126 1 
      1256 . 1 1 105 105 GLN CG   C 13  33.460 0.049 . 1 . . . . 105 Q CG   . 16126 1 
      1257 . 1 1 105 105 GLN N    N 15 118.599 0.048 . 1 . . . . 105 Q N    . 16126 1 
      1258 . 1 1 105 105 GLN NE2  N 15 111.747 0.020 . 1 . . . . 105 Q NE2  . 16126 1 
      1259 . 1 1 106 106 GLY H    H  1   9.091 0.009 . 1 . . . . 106 G H    . 16126 1 
      1260 . 1 1 106 106 GLY HA2  H  1   3.472 0.008 . 2 . . . . 106 G HA2  . 16126 1 
      1261 . 1 1 106 106 GLY HA3  H  1   4.255 0.009 . 2 . . . . 106 G HA3  . 16126 1 
      1262 . 1 1 106 106 GLY C    C 13 178.226 0.020 . 1 . . . . 106 G C    . 16126 1 
      1263 . 1 1 106 106 GLY CA   C 13  45.497 0.052 . 1 . . . . 106 G CA   . 16126 1 
      1264 . 1 1 106 106 GLY N    N 15 106.938 0.051 . 1 . . . . 106 G N    . 16126 1 
      1265 . 1 1 107 107 ASN H    H  1   8.542 0.006 . 1 . . . . 107 N H    . 16126 1 
      1266 . 1 1 107 107 ASN HA   H  1   4.670 0.009 . 1 . . . . 107 N HA   . 16126 1 
      1267 . 1 1 107 107 ASN HB2  H  1   2.577 0.008 . 2 . . . . 107 N HB2  . 16126 1 
      1268 . 1 1 107 107 ASN HB3  H  1   2.772 0.007 . 2 . . . . 107 N HB3  . 16126 1 
      1269 . 1 1 107 107 ASN HD21 H  1   7.562 0.006 . 2 . . . . 107 N HD21 . 16126 1 
      1270 . 1 1 107 107 ASN HD22 H  1   6.706 0.003 . 2 . . . . 107 N HD22 . 16126 1 
      1271 . 1 1 107 107 ASN C    C 13 176.917 0.007 . 1 . . . . 107 N C    . 16126 1 
      1272 . 1 1 107 107 ASN CA   C 13  52.697 0.106 . 1 . . . . 107 N CA   . 16126 1 
      1273 . 1 1 107 107 ASN CB   C 13  39.745 0.064 . 1 . . . . 107 N CB   . 16126 1 
      1274 . 1 1 107 107 ASN N    N 15 117.838 0.059 . 1 . . . . 107 N N    . 16126 1 
      1275 . 1 1 107 107 ASN ND2  N 15 111.124 0.025 . 1 . . . . 107 N ND2  . 16126 1 
      1276 . 1 1 108 108 GLU H    H  1   8.050 0.003 . 1 . . . . 108 E H    . 16126 1 
      1277 . 1 1 108 108 GLU HA   H  1   4.638 0.009 . 1 . . . . 108 E HA   . 16126 1 
      1278 . 1 1 108 108 GLU HB2  H  1   2.094 0.005 . 2 . . . . 108 E HB2  . 16126 1 
      1279 . 1 1 108 108 GLU HB3  H  1   1.898 0.011 . 2 . . . . 108 E HB3  . 16126 1 
      1280 . 1 1 108 108 GLU HG2  H  1   2.196 0.008 . 2 . . . . 108 E QG   . 16126 1 
      1281 . 1 1 108 108 GLU HG3  H  1   2.196 0.008 . 2 . . . . 108 E QG   . 16126 1 
      1282 . 1 1 108 108 GLU C    C 13 176.463 0.007 . 1 . . . . 108 E C    . 16126 1 
      1283 . 1 1 108 108 GLU CA   C 13  55.693 0.064 . 1 . . . . 108 E CA   . 16126 1 
      1284 . 1 1 108 108 GLU CB   C 13  32.643 0.132 . 1 . . . . 108 E CB   . 16126 1 
      1285 . 1 1 108 108 GLU CG   C 13  35.837 0.016 . 1 . . . . 108 E CG   . 16126 1 
      1286 . 1 1 108 108 GLU N    N 15 118.542 0.047 . 1 . . . . 108 E N    . 16126 1 
      1287 . 1 1 109 109 MET H    H  1   8.431 0.009 . 1 . . . . 109 M H    . 16126 1 
      1288 . 1 1 109 109 MET HA   H  1   5.236 0.009 . 1 . . . . 109 M HA   . 16126 1 
      1289 . 1 1 109 109 MET HB2  H  1   1.787 0.007 . 2 . . . . 109 M HB2  . 16126 1 
      1290 . 1 1 109 109 MET HB3  H  1   1.989 0.003 . 2 . . . . 109 M HB3  . 16126 1 
      1291 . 1 1 109 109 MET HE1  H  1   1.866 0.028 .  . . . . . 109 M QE   . 16126 1 
      1292 . 1 1 109 109 MET HE2  H  1   1.866 0.028 .  . . . . . 109 M QE   . 16126 1 
      1293 . 1 1 109 109 MET HE3  H  1   1.866 0.028 .  . . . . . 109 M QE   . 16126 1 
      1294 . 1 1 109 109 MET HG2  H  1   2.185 0.006 . 2 . . . . 109 M HG2  . 16126 1 
      1295 . 1 1 109 109 MET HG3  H  1   2.324 0.007 . 2 . . . . 109 M HG3  . 16126 1 
      1296 . 1 1 109 109 MET C    C 13 176.443 0.023 . 1 . . . . 109 M C    . 16126 1 
      1297 . 1 1 109 109 MET CA   C 13  54.801 0.069 . 1 . . . . 109 M CA   . 16126 1 
      1298 . 1 1 109 109 MET CB   C 13  33.115 0.143 . 1 . . . . 109 M CB   . 16126 1 
      1299 . 1 1 109 109 MET CE   C 13  17.380 0.074 . 1 . . . . 109 M CE   . 16126 1 
      1300 . 1 1 109 109 MET CG   C 13  31.757 0.078 . 1 . . . . 109 M CG   . 16126 1 
      1301 . 1 1 109 109 MET N    N 15 121.401 0.031 . 1 . . . . 109 M N    . 16126 1 
      1302 . 1 1 110 110 ARG H    H  1   9.166 0.006 . 1 . . . . 110 R H    . 16126 1 
      1303 . 1 1 110 110 ARG HA   H  1   4.771 0.009 . 1 . . . . 110 R HA   . 16126 1 
      1304 . 1 1 110 110 ARG HB2  H  1   1.695 0.010 . 2 . . . . 110 R QB   . 16126 1 
      1305 . 1 1 110 110 ARG HB3  H  1   1.695 0.010 . 2 . . . . 110 R QB   . 16126 1 
      1306 . 1 1 110 110 ARG HD2  H  1   3.093 0.006 . 2 . . . . 110 R QD   . 16126 1 
      1307 . 1 1 110 110 ARG HD3  H  1   3.093 0.006 . 2 . . . . 110 R QD   . 16126 1 
      1308 . 1 1 110 110 ARG HE   H  1   8.803 0.000 . 1 . . . . 110 R HE   . 16126 1 
      1309 . 1 1 110 110 ARG HG2  H  1   1.489 0.004 . 2 . . . . 110 R QG   . 16126 1 
      1310 . 1 1 110 110 ARG HG3  H  1   1.489 0.004 . 2 . . . . 110 R QG   . 16126 1 
      1311 . 1 1 110 110 ARG C    C 13 177.215 0.032 . 1 . . . . 110 R C    . 16126 1 
      1312 . 1 1 110 110 ARG CA   C 13  54.826 0.059 . 1 . . . . 110 R CA   . 16126 1 
      1313 . 1 1 110 110 ARG CB   C 13  33.474 0.026 . 1 . . . . 110 R CB   . 16126 1 
      1314 . 1 1 110 110 ARG CD   C 13  43.302 0.000 . 1 . . . . 110 R CD   . 16126 1 
      1315 . 1 1 110 110 ARG CG   C 13  27.562 0.000 . 1 . . . . 110 R CG   . 16126 1 
      1316 . 1 1 110 110 ARG N    N 15 123.271 0.058 . 1 . . . . 110 R N    . 16126 1 
      1317 . 1 1 110 110 ARG NE   N 15  85.801 0.000 . 1 . . . . 110 R NE   . 16126 1 
      1318 . 1 1 111 111 LEU H    H  1   8.874 0.005 . 1 . . . . 111 L H    . 16126 1 
      1319 . 1 1 111 111 LEU HA   H  1   4.335 0.012 . 1 . . . . 111 L HA   . 16126 1 
      1320 . 1 1 111 111 LEU HB2  H  1   1.685 0.004 . 2 . . . . 111 L HB2  . 16126 1 
      1321 . 1 1 111 111 LEU HB3  H  1   1.563 0.004 . 2 . . . . 111 L HB3  . 16126 1 
      1322 . 1 1 111 111 LEU HD11 H  1   0.917 0.004 .  . . . . . 111 L QD1  . 16126 1 
      1323 . 1 1 111 111 LEU HD12 H  1   0.917 0.004 .  . . . . . 111 L QD1  . 16126 1 
      1324 . 1 1 111 111 LEU HD13 H  1   0.917 0.004 .  . . . . . 111 L QD1  . 16126 1 
      1325 . 1 1 111 111 LEU HD21 H  1   0.857 0.004 .  . . . . . 111 L QD2  . 16126 1 
      1326 . 1 1 111 111 LEU HD22 H  1   0.857 0.004 .  . . . . . 111 L QD2  . 16126 1 
      1327 . 1 1 111 111 LEU HD23 H  1   0.857 0.004 .  . . . . . 111 L QD2  . 16126 1 
      1328 . 1 1 111 111 LEU HG   H  1   1.617 0.003 . 1 . . . . 111 L HG   . 16126 1 
      1329 . 1 1 111 111 LEU C    C 13 175.976 0.000 . 1 . . . . 111 L C    . 16126 1 
      1330 . 1 1 111 111 LEU CA   C 13  55.633 0.012 . 1 . . . . 111 L CA   . 16126 1 
      1331 . 1 1 111 111 LEU CB   C 13  42.413 0.000 . 1 . . . . 111 L CB   . 16126 1 
      1332 . 1 1 111 111 LEU CD1  C 13  23.585 0.115 . 2 . . . . 111 L CD1  . 16126 1 
      1333 . 1 1 111 111 LEU CD2  C 13  23.484 0.123 . 2 . . . . 111 L CD2  . 16126 1 
      1334 . 1 1 111 111 LEU CG   C 13  27.466 0.327 . 1 . . . . 111 L CG   . 16126 1 
      1335 . 1 1 111 111 LEU N    N 15 125.212 0.025 . 1 . . . . 111 L N    . 16126 1 
      1336 . 1 1 112 112 LEU HA   H  1   4.432 0.008 . 1 . . . . 112 L HA   . 16126 1 
      1337 . 1 1 112 112 LEU HB2  H  1   1.465 0.014 . 2 . . . . 112 L HB2  . 16126 1 
      1338 . 1 1 112 112 LEU HB3  H  1   1.310 0.003 . 2 . . . . 112 L HB3  . 16126 1 
      1339 . 1 1 112 112 LEU HD11 H  1   0.738 0.006 .  . . . . . 112 L QD1  . 16126 1 
      1340 . 1 1 112 112 LEU HD12 H  1   0.738 0.006 .  . . . . . 112 L QD1  . 16126 1 
      1341 . 1 1 112 112 LEU HD13 H  1   0.738 0.006 .  . . . . . 112 L QD1  . 16126 1 
      1342 . 1 1 112 112 LEU HD21 H  1   0.639 0.003 .  . . . . . 112 L QD2  . 16126 1 
      1343 . 1 1 112 112 LEU HD22 H  1   0.639 0.003 .  . . . . . 112 L QD2  . 16126 1 
      1344 . 1 1 112 112 LEU HD23 H  1   0.639 0.003 .  . . . . . 112 L QD2  . 16126 1 
      1345 . 1 1 112 112 LEU HG   H  1   1.499 0.004 . 1 . . . . 112 L HG   . 16126 1 
      1346 . 1 1 112 112 LEU C    C 13 173.898 0.050 . 1 . . . . 112 L C    . 16126 1 
      1347 . 1 1 112 112 LEU CA   C 13  56.230 0.028 . 1 . . . . 112 L CA   . 16126 1 
      1348 . 1 1 112 112 LEU CB   C 13  42.688 0.024 . 1 . . . . 112 L CB   . 16126 1 
      1349 . 1 1 112 112 LEU CD1  C 13  22.250 0.044 . 2 . . . . 112 L CD1  . 16126 1 
      1350 . 1 1 112 112 LEU CD2  C 13  24.976 0.035 . 2 . . . . 112 L CD2  . 16126 1 
      1351 . 1 1 112 112 LEU CG   C 13  27.030 0.034 . 1 . . . . 112 L CG   . 16126 1 
      1352 . 1 1 113 113 SER H    H  1   7.895 0.005 . 1 . . . . 113 S H    . 16126 1 
      1353 . 1 1 113 113 SER HA   H  1   4.509 0.016 . 1 . . . . 113 S HA   . 16126 1 
      1354 . 1 1 113 113 SER HB2  H  1   3.658 0.006 . 2 . . . . 113 S HB2  . 16126 1 
      1355 . 1 1 113 113 SER HB3  H  1   3.704 0.002 . 2 . . . . 113 S HB3  . 16126 1 
      1356 . 1 1 113 113 SER C    C 13 180.240 0.008 . 1 . . . . 113 S C    . 16126 1 
      1357 . 1 1 113 113 SER CA   C 13  58.129 0.119 . 1 . . . . 113 S CA   . 16126 1 
      1358 . 1 1 113 113 SER CB   C 13  64.473 0.088 . 1 . . . . 113 S CB   . 16126 1 
      1359 . 1 1 113 113 SER N    N 15 110.894 0.030 . 1 . . . . 113 S N    . 16126 1 
      1360 . 1 1 114 114 LEU H    H  1   8.151 0.010 . 1 . . . . 114 L H    . 16126 1 
      1361 . 1 1 114 114 LEU HA   H  1   5.086 0.013 . 1 . . . . 114 L HA   . 16126 1 
      1362 . 1 1 114 114 LEU HB2  H  1   1.575 0.010 . 2 . . . . 114 L HB2  . 16126 1 
      1363 . 1 1 114 114 LEU HB3  H  1   1.330 0.007 . 2 . . . . 114 L HB3  . 16126 1 
      1364 . 1 1 114 114 LEU HD11 H  1   0.805 0.010 .  . . . . . 114 L QD1  . 16126 1 
      1365 . 1 1 114 114 LEU HD12 H  1   0.805 0.010 .  . . . . . 114 L QD1  . 16126 1 
      1366 . 1 1 114 114 LEU HD13 H  1   0.805 0.010 .  . . . . . 114 L QD1  . 16126 1 
      1367 . 1 1 114 114 LEU HD21 H  1   1.107 0.008 .  . . . . . 114 L QD2  . 16126 1 
      1368 . 1 1 114 114 LEU HD22 H  1   1.107 0.008 .  . . . . . 114 L QD2  . 16126 1 
      1369 . 1 1 114 114 LEU HD23 H  1   1.107 0.008 .  . . . . . 114 L QD2  . 16126 1 
      1370 . 1 1 114 114 LEU HG   H  1   1.528 0.009 . 1 . . . . 114 L HG   . 16126 1 
      1371 . 1 1 114 114 LEU C    C 13 175.777 0.008 . 1 . . . . 114 L C    . 16126 1 
      1372 . 1 1 114 114 LEU CA   C 13  53.830 0.046 . 1 . . . . 114 L CA   . 16126 1 
      1373 . 1 1 114 114 LEU CB   C 13  46.471 0.050 . 1 . . . . 114 L CB   . 16126 1 
      1374 . 1 1 114 114 LEU CD1  C 13  26.493 0.041 . 2 . . . . 114 L CD1  . 16126 1 
      1375 . 1 1 114 114 LEU CD2  C 13  26.996 0.038 . 2 . . . . 114 L CD2  . 16126 1 
      1376 . 1 1 114 114 LEU CG   C 13  26.773 0.000 . 1 . . . . 114 L CG   . 16126 1 
      1377 . 1 1 114 114 LEU N    N 15 120.671 0.032 . 1 . . . . 114 L N    . 16126 1 
      1378 . 1 1 115 115 GLU H    H  1   8.666 0.009 . 1 . . . . 115 E H    . 16126 1 
      1379 . 1 1 115 115 GLU HA   H  1   4.823 0.017 . 1 . . . . 115 E HA   . 16126 1 
      1380 . 1 1 115 115 GLU HB2  H  1   1.875 0.003 . 2 . . . . 115 E HB2  . 16126 1 
      1381 . 1 1 115 115 GLU HB3  H  1   2.136 0.006 . 2 . . . . 115 E HB3  . 16126 1 
      1382 . 1 1 115 115 GLU HG2  H  1   2.188 0.003 . 2 . . . . 115 E QG   . 16126 1 
      1383 . 1 1 115 115 GLU HG3  H  1   2.188 0.003 . 2 . . . . 115 E QG   . 16126 1 
      1384 . 1 1 115 115 GLU C    C 13 175.727 0.006 . 1 . . . . 115 E C    . 16126 1 
      1385 . 1 1 115 115 GLU CA   C 13  55.127 0.091 . 1 . . . . 115 E CA   . 16126 1 
      1386 . 1 1 115 115 GLU CB   C 13  31.063 0.049 . 1 . . . . 115 E CB   . 16126 1 
      1387 . 1 1 115 115 GLU CG   C 13  36.574 0.000 . 1 . . . . 115 E CG   . 16126 1 
      1388 . 1 1 115 115 GLU N    N 15 122.105 0.066 . 1 . . . . 115 E N    . 16126 1 
      1389 . 1 1 116 116 MET H    H  1   9.159 0.010 . 1 . . . . 116 M H    . 16126 1 
      1390 . 1 1 116 116 MET HA   H  1   4.989 0.018 . 1 . . . . 116 M HA   . 16126 1 
      1391 . 1 1 116 116 MET HB2  H  1   1.916 0.008 . 2 . . . . 116 M HB2  . 16126 1 
      1392 . 1 1 116 116 MET HB3  H  1   2.058 0.005 . 2 . . . . 116 M HB3  . 16126 1 
      1393 . 1 1 116 116 MET HE1  H  1   1.954 0.006 .  . . . . . 116 M QE   . 16126 1 
      1394 . 1 1 116 116 MET HE2  H  1   1.954 0.006 .  . . . . . 116 M QE   . 16126 1 
      1395 . 1 1 116 116 MET HE3  H  1   1.954 0.006 .  . . . . . 116 M QE   . 16126 1 
      1396 . 1 1 116 116 MET HG2  H  1   2.391 0.010 . 2 . . . . 116 M QG   . 16126 1 
      1397 . 1 1 116 116 MET HG3  H  1   2.391 0.010 . 2 . . . . 116 M QG   . 16126 1 
      1398 . 1 1 116 116 MET C    C 13 177.447 0.029 . 1 . . . . 116 M C    . 16126 1 
      1399 . 1 1 116 116 MET CA   C 13  54.669 0.068 . 1 . . . . 116 M CA   . 16126 1 
      1400 . 1 1 116 116 MET CB   C 13  36.107 0.086 . 1 . . . . 116 M CB   . 16126 1 
      1401 . 1 1 116 116 MET CE   C 13  17.690 0.026 . 1 . . . . 116 M CE   . 16126 1 
      1402 . 1 1 116 116 MET CG   C 13  32.645 0.055 . 1 . . . . 116 M CG   . 16126 1 
      1403 . 1 1 116 116 MET N    N 15 123.947 0.036 . 1 . . . . 116 M N    . 16126 1 
      1404 . 1 1 117 117 LEU H    H  1   8.573 0.004 . 1 . . . . 117 L H    . 16126 1 
      1405 . 1 1 117 117 LEU HA   H  1   4.670 0.010 . 1 . . . . 117 L HA   . 16126 1 
      1406 . 1 1 117 117 LEU HB2  H  1   1.654 0.007 . 2 . . . . 117 L HB2  . 16126 1 
      1407 . 1 1 117 117 LEU HB3  H  1   1.423 0.008 . 2 . . . . 117 L HB3  . 16126 1 
      1408 . 1 1 117 117 LEU HD11 H  1   0.915 0.005 .  . . . . . 117 L QD1  . 16126 1 
      1409 . 1 1 117 117 LEU HD12 H  1   0.915 0.005 .  . . . . . 117 L QD1  . 16126 1 
      1410 . 1 1 117 117 LEU HD13 H  1   0.915 0.005 .  . . . . . 117 L QD1  . 16126 1 
      1411 . 1 1 117 117 LEU HG   H  1   1.498 0.005 . 1 . . . . 117 L HG   . 16126 1 
      1412 . 1 1 117 117 LEU C    C 13 175.990 0.019 . 1 . . . . 117 L C    . 16126 1 
      1413 . 1 1 117 117 LEU CA   C 13  54.549 0.175 . 1 . . . . 117 L CA   . 16126 1 
      1414 . 1 1 117 117 LEU CB   C 13  44.045 0.052 . 1 . . . . 117 L CB   . 16126 1 
      1415 . 1 1 117 117 LEU CD1  C 13  24.752 0.137 . 2 . . . . 117 L CD1  . 16126 1 
      1416 . 1 1 117 117 LEU CG   C 13  27.273 0.091 . 1 . . . . 117 L CG   . 16126 1 
      1417 . 1 1 117 117 LEU N    N 15 122.478 0.065 . 1 . . . . 117 L N    . 16126 1 
      1418 . 1 1 118 118 ALA H    H  1   8.714 0.009 . 1 . . . . 118 A H    . 16126 1 
      1419 . 1 1 118 118 ALA HA   H  1   4.604 0.012 . 1 . . . . 118 A HA   . 16126 1 
      1420 . 1 1 118 118 ALA HB1  H  1   1.447 0.003 .  . . . . . 118 A QB   . 16126 1 
      1421 . 1 1 118 118 ALA HB2  H  1   1.447 0.003 .  . . . . . 118 A QB   . 16126 1 
      1422 . 1 1 118 118 ALA HB3  H  1   1.447 0.003 .  . . . . . 118 A QB   . 16126 1 
      1423 . 1 1 118 118 ALA C    C 13 175.279 0.007 . 1 . . . . 118 A C    . 16126 1 
      1424 . 1 1 118 118 ALA CA   C 13  52.155 0.058 . 1 . . . . 118 A CA   . 16126 1 
      1425 . 1 1 118 118 ALA CB   C 13  20.444 0.196 . 1 . . . . 118 A CB   . 16126 1 
      1426 . 1 1 118 118 ALA N    N 15 127.701 0.063 . 1 . . . . 118 A N    . 16126 1 
      1427 . 1 1 119 119 GLU H    H  1   8.124 0.010 . 1 . . . . 119 E H    . 16126 1 
      1428 . 1 1 119 119 GLU HA   H  1   4.126 0.005 . 1 . . . . 119 E HA   . 16126 1 
      1429 . 1 1 119 119 GLU HB2  H  1   2.039 0.005 . 2 . . . . 119 E HB2  . 16126 1 
      1430 . 1 1 119 119 GLU HB3  H  1   1.894 0.004 . 2 . . . . 119 E HB3  . 16126 1 
      1431 . 1 1 119 119 GLU HG2  H  1   2.183 0.005 . 2 . . . . 119 E QG   . 16126 1 
      1432 . 1 1 119 119 GLU HG3  H  1   2.183 0.005 . 2 . . . . 119 E QG   . 16126 1 
      1433 . 1 1 119 119 GLU C    C 13 170.654 0.000 . 1 . . . . 119 E C    . 16126 1 
      1434 . 1 1 119 119 GLU CA   C 13  58.085 0.060 . 1 . . . . 119 E CA   . 16126 1 
      1435 . 1 1 119 119 GLU CB   C 13  31.344 0.088 . 1 . . . . 119 E CB   . 16126 1 
      1436 . 1 1 119 119 GLU CG   C 13  36.649 0.049 . 1 . . . . 119 E CG   . 16126 1 
      1437 . 1 1 119 119 GLU N    N 15 125.027 0.071 . 1 . . . . 119 E N    . 16126 1 

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